Product OPENEYE NAME: 2,2,2-trichloroethyl (E)-2-(3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-3-methylsulfonyloxy-but-2-enoate
CAS Name: (E)-3-methylsulfonyloxy-2-[7-oxo-3-(phenylmethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]-2-butenoic acid 2,2,2-trichloroethyl ester
IUPAC NAME: 2,2,2-trichloroethyl (E)-2-(3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-3-methylsulfonyloxybut-2-enoate
SYSTEMATIC NAME: 2,2,2-tris(chloranyl)ethyl (E)-3-methylsulfonyloxy-2-[7-oxidanylidene-3-(phenylmethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]but-2-enoate
MOLECULAR FORMULA: C18H17Cl3N2O6S2
MOLECULAR WEIGHT: 527.82638
SMILES: C/C(=C(/C(=O)OCC(Cl)(Cl)Cl)\N1C2C(C1=O)N=C(S2)CC3=CC=CC=C3)/OS(=O)(=O)C
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Product OPENEYE NAME: (4-nitrophenyl)methyl (Z)-2-[3-acetamido-2-(methoxymethylsulfanyl)-4-oxo-azetidin-1-yl]-4-bromo-3-morpholino-but-2-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
CAS Name: (Z)-2-[3-acetamido-2-(methoxymethylthio)-4-oxo-1-azetidinyl]-4-bromo-3-(4-morpholinyl)-2-butenoic acid (4-nitrophenyl)methyl ester; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
IUPAC NAME: (4-nitrophenyl)methyl (Z)-2-[3-acetamido-2-(methoxymethylsulfanyl)-4-oxoazetidin-1-yl]-4-bromo-3-morpholin-4-ylbut-2-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
SYSTEMATIC NAME: (4-nitrophenyl)methyl (Z)-2-[3-acetamido-2-(methoxymethylsulfanyl)-4-oxidanylidene-azetidin-1-yl]-4-bromanyl-3-morpholin-4-yl-but-2-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
MOLECULAR FORMULA: C28H31BrN4O9S
MOLECULAR WEIGHT: 679.53614
SMILES: CC(=O)NC1C(N(C1=O)/C(=C(/CBr)\N2CCOCC2)/C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])SCOC.C1=CC2=CC(=C1)O2
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Product OPENEYE NAME: (4-nitrophenyl)methyl (Z)-2-[3-acetamido-2-(methoxymethylsulfanyl)-4-oxo-azetidin-1-yl]-4-bromo-3-morpholino-but-2-enoate
CAS Name: (Z)-2-[3-acetamido-2-(methoxymethylthio)-4-oxo-1-azetidinyl]-4-bromo-3-(4-morpholinyl)-2-butenoic acid (4-nitrophenyl)methyl ester
IUPAC NAME: (4-nitrophenyl)methyl (Z)-2-[3-acetamido-2-(methoxymethylsulfanyl)-4-oxoazetidin-1-yl]-4-bromo-3-morpholin-4-ylbut-2-enoate
SYSTEMATIC NAME: (4-nitrophenyl)methyl (Z)-2-[3-acetamido-2-(methoxymethylsulfanyl)-4-oxidanylidene-azetidin-1-yl]-4-bromanyl-3-morpholin-4-yl-but-2-enoate
MOLECULAR FORMULA: C22H27BrN4O8S
MOLECULAR WEIGHT: 587.44078
SMILES: CC(=O)NC1C(N(C1=O)/C(=C(/CBr)\N2CCOCC2)/C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])SCOC
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Product OPENEYE NAME: S-[3-(1,3-dioxoisoindolin-2-yl)-1-[(1Z)-1-[hydroxy(methoxy)methylene]-2-oxo-propyl]-4-oxo-azetidin-2-yl] ethanethioate
CAS Name: ethanethioic acid S-[3-(1,3-dioxo-2-isoindolyl)-1-[(Z)-1-hydroxy-1-methoxy-3-oxobut-1-en-2-yl]-4-oxo-2-azetidinyl] ester
IUPAC NAME: S-[3-(1,3-dioxoisoindol-2-yl)-1-[(Z)-1-hydroxy-1-methoxy-3-oxobut-1-en-2-yl]-4-oxoazetidin-2-yl] ethanethioate
SYSTEMATIC NAME: S-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-[(Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-4-oxidanylidene-azetidin-2-yl] ethanethioate
MOLECULAR FORMULA: C18H16N2O7S
MOLECULAR WEIGHT: 404.39384
SMILES: CC(=O)/C(=C(\O)/OC)/N1C(C(C1=O)N2C(=O)C3=CC=CC=C3C2=O)SC(=O)C
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Product OPENEYE NAME: benzyl (E)-2-(3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-3-morpholino-but-2-enoate
CAS Name: (E)-3-(4-morpholinyl)-2-[7-oxo-3-(phenylmethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]-2-butenoic acid (phenylmethyl) ester
IUPAC NAME: benzyl (E)-2-(3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-3-morpholin-4-ylbut-2-enoate
SYSTEMATIC NAME: (phenylmethyl) (E)-3-morpholin-4-yl-2-[7-oxidanylidene-3-(phenylmethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]but-2-enoate
MOLECULAR FORMULA: C26H27N3O4S
MOLECULAR WEIGHT: 477.57528
SMILES: C/C(=C(/C(=O)OCC1=CC=CC=C1)\N2C3C(C2=O)N=C(S3)CC4=CC=CC=C4)/N5CCOCC5
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Product OPENEYE NAME: benzhydryl 3-(chloromethyl)-2-[7-oxo-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]but-3-enoate
CAS Name: 3-(chloromethyl)-2-[7-oxo-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]-3-butenoic acid (diphenylmethyl) ester
IUPAC NAME: benzhydryl 3-(chloromethyl)-2-[7-oxo-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]but-3-enoate
SYSTEMATIC NAME: (diphenylmethyl) 3-(chloromethyl)-2-[7-oxidanylidene-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]but-3-enoate
MOLECULAR FORMULA: C29H25ClN2O4S
MOLECULAR WEIGHT: 533.0378
SMILES: C=C(CCl)C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C4C(C3=O)N=C(S4)COC5=CC=CC=C5
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Product OPENEYE NAME: 2-thioxo-5aH-pyrene-1-carbaldehyde
CAS Name: 2-sulfanylidene-5aH-pyrene-1-carboxaldehyde
IUPAC NAME: 2-sulfanylidene-5aH-pyrene-1-carbaldehyde
SYSTEMATIC NAME: 2-sulfanylidene-5aH-pyrene-1-carbaldehyde
MOLECULAR FORMULA: C17H10OS
MOLECULAR WEIGHT: 262.3257
SMILES: C1=CC2C=CC3=CC(=S)C(=C4C3=C2C(=C1)C=C4)C=O
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Product OPENEYE NAME: 2,2,2-trichloroethyl 3,8-dioxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
CAS Name: 3,8-dioxo-7-[(1-oxo-2-phenylethyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid 2,2,2-trichloroethyl ester
IUPAC NAME: 2,2,2-trichloroethyl 3,8-dioxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
SYSTEMATIC NAME: 2,2,2-tris(chloranyl)ethyl 3,8-bis(oxidanylidene)-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
MOLECULAR FORMULA: C17H15Cl3N2O5S
MOLECULAR WEIGHT: 465.7354
SMILES: C1C(=O)C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)OCC(Cl)(Cl)Cl
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Product OPENEYE NAME: S-[3-[[2-(2-tert-butoxy-2-formyl-hydrazino)-2-phenyl-acetyl]amino]-1-[(1Z)-1-[hydroxy(2,2,2-trichloroethoxy)methylene]-2-oxo-propyl]-4-oxo-azetidin-2-yl] ethanethioate
CAS Name: ethanethioic acid S-[3-[[2-[2-formyl-2-[(2-methylpropan-2-yl)oxy]hydrazinyl]-1-oxo-2-phenylethyl]amino]-1-[(Z)-1-hydroxy-3-oxo-1-(2,2,2-trichloroethoxy)but-1-en-2-yl]-4-oxo-2-azetidinyl] ester
IUPAC NAME: S-[3-[[2-[2-formyl-2-[(2-methylpropan-2-yl)oxy]hydrazinyl]-2-phenylacetyl]amino]-1-[(Z)-1-hydroxy-3-oxo-1-(2,2,2-trichloroethoxy)but-1-en-2-yl]-4-oxoazetidin-2-yl] ethanethioate
SYSTEMATIC NAME: S-[3-[[2-[2-methanoyl-2-[(2-methylpropan-2-yl)oxy]hydrazinyl]-2-phenyl-ethanoyl]amino]-4-oxidanylidene-1-[(Z)-1-oxidanyl-3-oxidanylidene-1-[2,2,2-tris(chloranyl)ethoxy]but-1-en-2-yl]azetidin-2-yl] ethanethioate
MOLECULAR FORMULA: C24H29Cl3N4O8S
MOLECULAR WEIGHT: 639.93306
SMILES: CC(=O)/C(=C(\O)/OCC(Cl)(Cl)Cl)/N1C(C(C1=O)NC(=O)C(C2=CC=CC=C2)NN(C=O)OC(C)(C)C)SC(=O)C
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Product OPENEYE NAME: (4-nitrophenyl)methyl (Z)-2-(3-acetamido-2-benzyloxycarbonylsulfanyl-4-oxo-azetidin-1-yl)-4-bromo-3-morpholino-but-2-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
CAS Name: (Z)-2-[3-acetamido-2-oxo-4-(phenylmethoxycarbonylthio)-1-azetidinyl]-4-bromo-3-(4-morpholinyl)-2-butenoic acid (4-nitrophenyl)methyl ester; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
IUPAC NAME: (4-nitrophenyl)methyl (Z)-2-(3-acetamido-2-oxo-4-phenylmethoxycarbonylsulfanylazetidin-1-yl)-4-bromo-3-morpholin-4-ylbut-2-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
SYSTEMATIC NAME: (4-nitrophenyl)methyl (Z)-2-(3-acetamido-2-oxidanylidene-4-phenylmethoxycarbonylsulfanyl-azetidin-1-yl)-4-bromanyl-3-morpholin-4-yl-but-2-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
MOLECULAR FORMULA: C34H33BrN4O10S
MOLECULAR WEIGHT: 769.61562
SMILES: CC(=O)NC1C(N(C1=O)/C(=C(/CBr)\N2CCOCC2)/C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])SC(=O)OCC4=CC=CC=C4.C1=CC2=CC(=C1)O2
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Product OPENEYE NAME: (4-nitrophenyl)methyl (Z)-2-(3-acetamido-2-benzyloxycarbonylsulfanyl-4-oxo-azetidin-1-yl)-4-bromo-3-morpholino-but-2-enoate
CAS Name: (Z)-2-[3-acetamido-2-oxo-4-(phenylmethoxycarbonylthio)-1-azetidinyl]-4-bromo-3-(4-morpholinyl)-2-butenoic acid (4-nitrophenyl)methyl ester
IUPAC NAME: (4-nitrophenyl)methyl (Z)-2-(3-acetamido-2-oxo-4-phenylmethoxycarbonylsulfanylazetidin-1-yl)-4-bromo-3-morpholin-4-ylbut-2-enoate
SYSTEMATIC NAME: (4-nitrophenyl)methyl (Z)-2-(3-acetamido-2-oxidanylidene-4-phenylmethoxycarbonylsulfanyl-azetidin-1-yl)-4-bromanyl-3-morpholin-4-yl-but-2-enoate
MOLECULAR FORMULA: C28H29BrN4O9S
MOLECULAR WEIGHT: 677.52026
SMILES: CC(=O)NC1C(N(C1=O)/C(=C(/CBr)\N2CCOCC2)/C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])SC(=O)OCC4=CC=CC=C4
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Product OPENEYE NAME: (4-nitrophenyl)methyl (E)-3-methylsulfonyloxy-2-[7-oxo-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]but-2-enoate
CAS Name: (E)-3-methylsulfonyloxy-2-[7-oxo-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]-2-butenoic acid (4-nitrophenyl)methyl ester
IUPAC NAME: (4-nitrophenyl)methyl (E)-3-methylsulfonyloxy-2-[7-oxo-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]but-2-enoate
SYSTEMATIC NAME: (4-nitrophenyl)methyl (E)-3-methylsulfonyloxy-2-[7-oxidanylidene-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]but-2-enoate
MOLECULAR FORMULA: C23H21N3O9S2
MOLECULAR WEIGHT: 547.55754
SMILES: C/C(=C(/C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])\N2C3C(C2=O)N=C(S3)COC4=CC=CC=C4)/OS(=O)(=O)C
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Product OPENEYE NAME: 2-[1-[(1Z)-1-[hydroxy(methoxy)methylene]-2-oxo-propyl]-2-oxo-4-sulfanyl-azetidin-3-yl]isoindoline-1,3-dione
CAS Name: 2-[1-[(Z)-1-hydroxy-1-methoxy-3-oxobut-1-en-2-yl]-2-mercapto-4-oxo-3-azetidinyl]isoindole-1,3-dione
IUPAC NAME: 2-[1-[(Z)-1-hydroxy-1-methoxy-3-oxobut-1-en-2-yl]-2-oxo-4-sulfanylazetidin-3-yl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[1-[(Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-2-oxidanylidene-4-sulfanyl-azetidin-3-yl]isoindole-1,3-dione
MOLECULAR FORMULA: C16H14N2O6S
MOLECULAR WEIGHT: 362.35716
SMILES: CC(=O)/C(=C(\O)/OC)/N1C(C(C1=O)N2C(=O)C3=CC=CC=C3C2=O)S
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Product OPENEYE NAME: 3-methylsulfonyl-2-oxo-imidazolidine-1-carbaldehyde
CAS Name: 3-methylsulfonyl-2-oxo-1-imidazolidinecarboxaldehyde
IUPAC NAME: 3-methylsulfonyl-2-oxoimidazolidine-1-carbaldehyde
SYSTEMATIC NAME: 3-methylsulfonyl-2-oxidanylidene-imidazolidine-1-carbaldehyde
MOLECULAR FORMULA: C5H8N2O4S
MOLECULAR WEIGHT: 192.19302
SMILES: CS(=O)(=O)N1CCN(C1=O)C=O
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Product OPENEYE NAME: sodium (E)-3-acetoxy-4-bromo-2-[2-(2-methylpropanoylsulfanyl)-3-[(2-nitrophenyl)sulfonylamino]-4-oxo-azetidin-1-yl]but-2-enoate
CAS Name: sodium (E)-3-acetyloxy-4-bromo-2-[2-[(2-methyl-1-oxopropyl)thio]-3-[(2-nitrophenyl)sulfonylamino]-4-oxo-1-azetidinyl]-2-butenoate
IUPAC NAME: sodium (E)-3-acetyloxy-4-bromo-2-[2-(2-methylpropanoylsulfanyl)-3-[(2-nitrophenyl)sulfonylamino]-4-oxoazetidin-1-yl]but-2-enoate
SYSTEMATIC NAME: sodium (E)-3-acetyloxy-4-bromanyl-2-[2-(2-methylpropanoylsulfanyl)-3-[(2-nitrophenyl)sulfonylamino]-4-oxidanylidene-azetidin-1-yl]but-2-enoate
MOLECULAR FORMULA: C19H19BrN3NaO10S2
MOLECULAR WEIGHT: 616.39203
SMILES: CC(C)C(=O)SC1C(C(=O)N1/C(=C(\CBr)/OC(=O)C)/C(=O)[O-])NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-].[Na+]
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Product OPENEYE NAME: (E)-3-acetoxy-4-bromo-2-[2-(2-methylpropanoylsulfanyl)-3-[(2-nitrophenyl)sulfonylamino]-4-oxo-azetidin-1-yl]but-2-enoic acid
CAS Name: (E)-3-acetyloxy-4-bromo-2-[2-[(2-methyl-1-oxopropyl)thio]-3-[(2-nitrophenyl)sulfonylamino]-4-oxo-1-azetidinyl]-2-butenoic acid
IUPAC NAME: (E)-3-acetyloxy-4-bromo-2-[2-(2-methylpropanoylsulfanyl)-3-[(2-nitrophenyl)sulfonylamino]-4-oxoazetidin-1-yl]but-2-enoic acid
SYSTEMATIC NAME: (E)-3-acetyloxy-4-bromanyl-2-[2-(2-methylpropanoylsulfanyl)-3-[(2-nitrophenyl)sulfonylamino]-4-oxidanylidene-azetidin-1-yl]but-2-enoic acid
MOLECULAR FORMULA: C19H20BrN3O10S2
MOLECULAR WEIGHT: 594.4102
SMILES: CC(C)C(=O)SC1C(C(=O)N1/C(=C(\CBr)/OC(=O)C)/C(=O)O)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
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Product OPENEYE NAME: O1-(cyclopropylmethyl) O4-[(4-nitrophenyl)methyl] (E)-3-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-2-methyl-but-2-enedioate
CAS Name: (E)-3-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]-2-methyl-2-butenedioic acid O1-(cyclopropylmethyl) ester O4-[(4-nitrophenyl)methyl] ester
IUPAC NAME: 1-O-(cyclopropylmethyl) 4-O-[(4-nitrophenyl)methyl] (E)-3-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-2-methylbut-2-enedioate
SYSTEMATIC NAME: O1-(cyclopropylmethyl) O4-[(4-nitrophenyl)methyl] (E)-3-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-2-methyl-but-2-enedioate
MOLECULAR FORMULA: C34H30N4O9S3
MOLECULAR WEIGHT: 734.8184
SMILES: C/C(=C(/C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])\N2C(C(C2=O)NC(=O)COC3=CC=CC=C3)SSC4=NC5=CC=CC=C5S4)/C(=O)OCC6CC6
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Product OPENEYE NAME: cyclopropylmethyl [1-[(1Z)-3-bromo-1-[hydroxy-[(4-nitrophenyl)methoxy]methylene]-2-oxo-propyl]-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-2-yl]sulfanylformate
CAS Name: [[1-[(Z)-4-bromo-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxobut-1-en-2-yl]-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-2-azetidinyl]thio]formic acid cyclopropylmethyl ester
IUPAC NAME: cyclopropylmethyl [1-[(Z)-4-bromo-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxobut-1-en-2-yl]-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-2-yl]sulfanylformate
SYSTEMATIC NAME: cyclopropylmethyl [1-[(Z)-4-bromanyl-1-[(4-nitrophenyl)methoxy]-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-2-yl]sulfanylmethanoate
MOLECULAR FORMULA: C27H26BrN3O10S
MOLECULAR WEIGHT: 664.47844
SMILES: C1CC1COC(=O)SC2C(C(=O)N2/C(=C(/O)\OCC3=CC=C(C=C3)[N+](=O)[O-])/C(=O)CBr)NC(=O)COC4=CC=CC=C4
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Product OPENEYE NAME: (4-nitrophenyl)methyl (E)-2-[3-acetamido-2-(methoxymethylsulfanyl)-4-oxo-azetidin-1-yl]-3-morpholino-but-2-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
CAS Name: (E)-2-[3-acetamido-2-(methoxymethylthio)-4-oxo-1-azetidinyl]-3-(4-morpholinyl)-2-butenoic acid (4-nitrophenyl)methyl ester; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
IUPAC NAME: (4-nitrophenyl)methyl (E)-2-[3-acetamido-2-(methoxymethylsulfanyl)-4-oxoazetidin-1-yl]-3-morpholin-4-ylbut-2-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
SYSTEMATIC NAME: (4-nitrophenyl)methyl (E)-2-[3-acetamido-2-(methoxymethylsulfanyl)-4-oxidanylidene-azetidin-1-yl]-3-morpholin-4-yl-but-2-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
MOLECULAR FORMULA: C28H32N4O9S
MOLECULAR WEIGHT: 600.64008
SMILES: C/C(=C(/C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])\N2C(C(C2=O)NC(=O)C)SCOC)/N3CCOCC3.C1=CC2=CC(=C1)O2
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Product OPENEYE NAME: (4-nitrophenyl)methyl (E)-2-[3-acetamido-2-(methoxymethylsulfanyl)-4-oxo-azetidin-1-yl]-3-morpholino-but-2-enoate
CAS Name: (E)-2-[3-acetamido-2-(methoxymethylthio)-4-oxo-1-azetidinyl]-3-(4-morpholinyl)-2-butenoic acid (4-nitrophenyl)methyl ester
IUPAC NAME: (4-nitrophenyl)methyl (E)-2-[3-acetamido-2-(methoxymethylsulfanyl)-4-oxoazetidin-1-yl]-3-morpholin-4-ylbut-2-enoate
SYSTEMATIC NAME: (4-nitrophenyl)methyl (E)-2-[3-acetamido-2-(methoxymethylsulfanyl)-4-oxidanylidene-azetidin-1-yl]-3-morpholin-4-yl-but-2-enoate
MOLECULAR FORMULA: C22H28N4O8S
MOLECULAR WEIGHT: 508.54472
SMILES: C/C(=C(/C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])\N2C(C(C2=O)NC(=O)C)SCOC)/N3CCOCC3
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Product OPENEYE NAME: (4-nitrophenyl)methyl (E)-2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-(1-piperidyl)but-2-enoate
CAS Name: (E)-2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]-3-(1-piperidinyl)-2-butenoic acid (4-nitrophenyl)methyl ester
IUPAC NAME: (4-nitrophenyl)methyl (E)-2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-piperidin-1-ylbut-2-enoate
SYSTEMATIC NAME: (4-nitrophenyl)methyl (E)-2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-3-piperidin-1-yl-but-2-enoate
MOLECULAR FORMULA: C34H33N5O7S3
MOLECULAR WEIGHT: 719.85012
SMILES: C/C(=C(/C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])\N2C(C(C2=O)NC(=O)COC3=CC=CC=C3)SSC4=NC5=CC=CC=C5S4)/N6CCCCC6
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Product OPENEYE NAME: N-(1-acetyl-2-oxo-4-sulfanyl-azetidin-3-yl)-N-(3-thienyl)acetamide
CAS Name: N-(1-acetyl-2-mercapto-4-oxo-3-azetidinyl)-N-(3-thiophenyl)acetamide
IUPAC NAME: N-(1-acetyl-2-oxo-4-sulfanylazetidin-3-yl)-N-thiophen-3-ylacetamide
SYSTEMATIC NAME: N-(1-ethanoyl-2-oxidanylidene-4-sulfanyl-azetidin-3-yl)-N-thiophen-3-yl-ethanamide
MOLECULAR FORMULA: C11H12N2O3S2
MOLECULAR WEIGHT: 284.35458
SMILES: CC(=O)N1C(C(C1=O)N(C2=CSC=C2)C(=O)C)S
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Product OPENEYE NAME: benzhydryl (E)-2-(3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-3-methylsulfonyloxy-but-2-enoate
CAS Name: (E)-3-methylsulfonyloxy-2-[7-oxo-3-(phenylmethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]-2-butenoic acid (diphenylmethyl) ester
IUPAC NAME: benzhydryl (E)-2-(3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-3-methylsulfonyloxybut-2-enoate
SYSTEMATIC NAME: (diphenylmethyl) (E)-3-methylsulfonyloxy-2-[7-oxidanylidene-3-(phenylmethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]but-2-enoate
MOLECULAR FORMULA: C29H26N2O6S2
MOLECULAR WEIGHT: 562.65654
SMILES: C/C(=C(/C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)\N3C4C(C3=O)N=C(S4)CC5=CC=CC=C5)/OS(=O)(=O)C
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Product OPENEYE NAME: 6-[(1Z)-1-[hydroxy-[(4-nitrophenyl)methoxy]methylene]-2-oxo-propyl]-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one
CAS Name: 6-[(Z)-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxobut-1-en-2-yl]-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one
IUPAC NAME: 6-[(Z)-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxobut-1-en-2-yl]-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one
SYSTEMATIC NAME: 6-[(Z)-1-[(4-nitrophenyl)methoxy]-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one
MOLECULAR FORMULA: C22H19N3O7S
MOLECULAR WEIGHT: 469.46716
SMILES: CC(=O)/C(=C(\O)/OCC1=CC=C(C=C1)[N+](=O)[O-])/N2C3C(C2=O)N=C(S3)COC4=CC=CC=C4
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