Product OPENEYE NAME: (E)-3-methoxycarbonyloxy-2-[7-oxo-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]but-2-enoic acid
CAS Name: (E)-3-methoxycarbonyloxy-2-[7-oxo-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]-2-butenoic acid
IUPAC NAME: (E)-3-methoxycarbonyloxy-2-[7-oxo-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]but-2-enoic acid
SYSTEMATIC NAME: (E)-3-methoxycarbonyloxy-2-[7-oxidanylidene-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]but-2-enoic acid
MOLECULAR FORMULA: C17H16N2O7S
MOLECULAR WEIGHT: 392.38314
SMILES: C/C(=C(/C(=O)O)\N1C2C(C1=O)N=C(S2)COC3=CC=CC=C3)/OC(=O)OC
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Product OPENEYE NAME: 2-(azetidin-1-yl)-3-methyl-but-3-enoic acid
CAS Name: 2-(1-azetidinyl)-3-methyl-3-butenoic acid
IUPAC NAME: 2-(azetidin-1-yl)-3-methylbut-3-enoic acid
SYSTEMATIC NAME: 2-(azetidin-1-yl)-3-methyl-but-3-enoic acid
MOLECULAR FORMULA: C8H13NO2
MOLECULAR WEIGHT: 155.19432
SMILES: CC(=C)C(C(=O)O)N1CCC1
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Product OPENEYE NAME: 6-[2-oxo-1-(3-thienyl)propyl]-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one
CAS Name: 6-[2-oxo-1-(3-thiophenyl)propyl]-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one
IUPAC NAME: 6-(2-oxo-1-thiophen-3-ylpropyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one
SYSTEMATIC NAME: 6-(2-oxidanylidene-1-thiophen-3-yl-propyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one
MOLECULAR FORMULA: C11H10N2O2S2
MOLECULAR WEIGHT: 266.3393
SMILES: CC(=O)C(C1=CSC=C1)N2C3C(C2=O)N=CS3
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Product OPENEYE NAME: (2,2,2-trichloroacetyl) (E)-2-(3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-4-bromo-3-morpholino-but-2-enoate
CAS Name: (E)-4-bromo-3-(4-morpholinyl)-2-[7-oxo-3-(phenylmethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]-2-butenoic acid (2,2,2-trichloro-1-oxoethyl) ester
IUPAC NAME: (2,2,2-trichloroacetyl) (E)-2-(3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-4-bromo-3-morpholin-4-ylbut-2-enoate
SYSTEMATIC NAME: 2,2,2-tris(chloranyl)ethanoyl (E)-4-bromanyl-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: C21H19BrCl3N3O5S
MOLECULAR WEIGHT: 611.72066
SMILES: C1COCCN1/C(=C(\C(=O)OC(=O)C(Cl)(Cl)Cl)/N2C3C(C2=O)N=C(S3)CC4=CC=CC=C4)/CBr
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Product OPENEYE NAME: (2Z)-7-(1,3-dioxoisoindolin-2-yl)-2-[hydroxy(methoxy)methylene]-5-thia-1-azabicyclo[4.2.0]octane-3,8-dione
CAS Name: (2Z)-7-(1,3-dioxo-2-isoindolyl)-2-[hydroxy(methoxy)methylidene]-5-thia-1-azabicyclo[4.2.0]octane-3,8-dione
IUPAC NAME: (2Z)-7-(1,3-dioxoisoindol-2-yl)-2-[hydroxy(methoxy)methylidene]-5-thia-1-azabicyclo[4.2.0]octane-3,8-dione
SYSTEMATIC NAME: (2Z)-7-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[methoxy(oxidanyl)methylidene]-5-thia-1-azabicyclo[4.2.0]octane-3,8-dione
MOLECULAR FORMULA: C16H12N2O6S
MOLECULAR WEIGHT: 360.34128
SMILES: CO/C(=C\1/C(=O)CSC2N1C(=O)C2N3C(=O)C4=CC=CC=C4C3=O)/O
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Product OPENEYE NAME: 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; 2,2,2-trichloroethyl (Z)-2-[3-acetamido-2-(cyclopropylmethoxycarbonylsulfanyl)-4-oxo-azetidin-1-yl]-4-bromo-3-(1-piperidyl)but-2-enoate
CAS Name: (Z)-2-[3-acetamido-2-[[cyclopropylmethoxy(oxo)methyl]thio]-4-oxo-1-azetidinyl]-4-bromo-3-(1-piperidinyl)-2-butenoic acid 2,2,2-trichloroethyl ester; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
IUPAC NAME: 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; 2,2,2-trichloroethyl (Z)-2-[3-acetamido-2-(cyclopropylmethoxycarbonylsulfanyl)-4-oxoazetidin-1-yl]-4-bromo-3-piperidin-1-ylbut-2-enoate
SYSTEMATIC NAME: 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; 2,2,2-tris(chloranyl)ethyl (Z)-2-[3-acetamido-2-(cyclopropylmethoxycarbonylsulfanyl)-4-oxidanylidene-azetidin-1-yl]-4-bromanyl-3-piperidin-1-yl-but-2-enoate
MOLECULAR FORMULA: C27H31BrCl3N3O7S
MOLECULAR WEIGHT: 727.87894
SMILES: CC(=O)NC1C(N(C1=O)/C(=C(/CBr)\N2CCCCC2)/C(=O)OCC(Cl)(Cl)Cl)SC(=O)OCC3CC3.C1=CC2=CC(=C1)O2
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Product OPENEYE NAME: 2,2,2-trichloroethyl (Z)-2-[3-acetamido-2-(cyclopropylmethoxycarbonylsulfanyl)-4-oxo-azetidin-1-yl]-4-bromo-3-(1-piperidyl)but-2-enoate
CAS Name: (Z)-2-[3-acetamido-2-[[cyclopropylmethoxy(oxo)methyl]thio]-4-oxo-1-azetidinyl]-4-bromo-3-(1-piperidinyl)-2-butenoic acid 2,2,2-trichloroethyl ester
IUPAC NAME: 2,2,2-trichloroethyl (Z)-2-[3-acetamido-2-(cyclopropylmethoxycarbonylsulfanyl)-4-oxoazetidin-1-yl]-4-bromo-3-piperidin-1-ylbut-2-enoate
SYSTEMATIC NAME: 2,2,2-tris(chloranyl)ethyl (Z)-2-[3-acetamido-2-(cyclopropylmethoxycarbonylsulfanyl)-4-oxidanylidene-azetidin-1-yl]-4-bromanyl-3-piperidin-1-yl-but-2-enoate
MOLECULAR FORMULA: C21H27BrCl3N3O6S
MOLECULAR WEIGHT: 635.78358
SMILES: CC(=O)NC1C(N(C1=O)/C(=C(/CBr)\N2CCCCC2)/C(=O)OCC(Cl)(Cl)Cl)SC(=O)OCC3CC3
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Product OPENEYE NAME: (2E)-7-(2,2-dimethyl-3-nitroso-5-oxo-4-phenyl-imidazolidin-1-yl)-2-[hydroxy-[(4-methoxyphenyl)methoxy]methylene]-5-thia-1-azabicyclo[4.2.0]octane-3,8-dione
CAS Name: (2E)-7-(2,2-dimethyl-3-nitroso-5-oxo-4-phenyl-1-imidazolidinyl)-2-[hydroxy-[(4-methoxyphenyl)methoxy]methylidene]-5-thia-1-azabicyclo[4.2.0]octane-3,8-dione
IUPAC NAME: (2E)-7-(2,2-dimethyl-3-nitroso-5-oxo-4-phenylimidazolidin-1-yl)-2-[hydroxy-[(4-methoxyphenyl)methoxy]methylidene]-5-thia-1-azabicyclo[4.2.0]octane-3,8-dione
SYSTEMATIC NAME: (2E)-7-(2,2-dimethyl-3-nitroso-5-oxidanylidene-4-phenyl-imidazolidin-1-yl)-2-[(4-methoxyphenyl)methoxy-oxidanyl-methylidene]-5-thia-1-azabicyclo[4.2.0]octane-3,8-dione
MOLECULAR FORMULA: C26H26N4O7S
MOLECULAR WEIGHT: 538.57224
SMILES: CC1(N(C(=O)C(N1N=O)C2=CC=CC=C2)C3C4N(C3=O)/C(=C(\O)/OCC5=CC=C(C=C5)OC)/C(=O)CS4)C
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Product OPENEYE NAME: (4-nitrophenyl)methyl (E)-2-(3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-4-bromo-3-morpholino-but-2-enoate
CAS Name: (E)-4-bromo-3-(4-morpholinyl)-2-[7-oxo-3-(phenylmethyl)-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)-2-(3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-4-bromo-3-morpholin-4-ylbut-2-enoate
SYSTEMATIC NAME: (4-nitrophenyl)methyl (E)-4-bromanyl-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: C26H25BrN4O6S
MOLECULAR WEIGHT: 601.4689
SMILES: C1COCCN1/C(=C(\C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])/N3C4C(C3=O)N=C(S4)CC5=CC=CC=C5)/CBr
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Product OPENEYE NAME: 2-(3-formamido-2-oxo-4-sulfanyl-azetidin-1-yl)-3-methyl-but-2-enoic acid
CAS Name: 2-(3-formamido-2-mercapto-4-oxo-1-azetidinyl)-3-methyl-2-butenoic acid
IUPAC NAME: 2-(3-formamido-2-oxo-4-sulfanylazetidin-1-yl)-3-methylbut-2-enoic acid
SYSTEMATIC NAME: 2-(3-formamido-2-oxidanylidene-4-sulfanyl-azetidin-1-yl)-3-methyl-but-2-enoic acid
MOLECULAR FORMULA: C9H12N2O4S
MOLECULAR WEIGHT: 244.26758
SMILES: CC(=C(C(=O)O)N1C(C(C1=O)NC=O)S)C
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Product OPENEYE NAME: O1-benzyl O4-methyl (E)-2-[2-benzyloxycarbonylsulfanyl-3-(1,3-dioxoisoindolin-2-yl)-4-oxo-azetidin-1-yl]-3-methyl-but-2-enedioate
CAS Name: (E)-3-[3-(1,3-dioxo-2-isoindolyl)-2-oxo-4-(phenylmethoxycarbonylthio)-1-azetidinyl]-2-methyl-2-butenedioic acid O1-methyl ester O4-(phenylmethyl) ester
IUPAC NAME: 4-O-benzyl 1-O-methyl (E)-3-[3-(1,3-dioxoisoindol-2-yl)-2-oxo-4-phenylmethoxycarbonylsulfanylazetidin-1-yl]-2-methylbut-2-enedioate
SYSTEMATIC NAME: O1-methyl O4-(phenylmethyl) (E)-3-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-4-phenylmethoxycarbonylsulfanyl-azetidin-1-yl]-2-methyl-but-2-enedioate
MOLECULAR FORMULA: C32H26N2O9S
MOLECULAR WEIGHT: 614.62184
SMILES: C/C(=C(/C(=O)OCC1=CC=CC=C1)\N2C(C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)SC(=O)OCC5=CC=CC=C5)/C(=O)OC
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Product OPENEYE NAME: 3,6-dimethyl-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one
CAS Name: 3,6-dimethyl-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one
IUPAC NAME: 3,6-dimethyl-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one
SYSTEMATIC NAME: 3,6-dimethyl-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one
MOLECULAR FORMULA: C6H8N2OS
MOLECULAR WEIGHT: 156.20552
SMILES: CC1=NC2C(S1)N(C2=O)C
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Product OPENEYE NAME: N-[1-[(1Z)-1-[hydroxy(2,2,2-trichloroethoxy)methylene]-2-oxo-propyl]-2-oxo-4-sulfanyl-azetidin-3-yl]acetamide; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
CAS Name: N-[1-[(Z)-1-hydroxy-3-oxo-1-(2,2,2-trichloroethoxy)but-1-en-2-yl]-2-mercapto-4-oxo-3-azetidinyl]acetamide; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
IUPAC NAME: N-[1-[(Z)-1-hydroxy-3-oxo-1-(2,2,2-trichloroethoxy)but-1-en-2-yl]-2-oxo-4-sulfanylazetidin-3-yl]acetamide; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
SYSTEMATIC NAME: 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; N-[2-oxidanylidene-1-[(Z)-1-oxidanyl-3-oxidanylidene-1-[2,2,2-tris(chloranyl)ethoxy]but-1-en-2-yl]-4-sulfanyl-azetidin-3-yl]ethanamide
MOLECULAR FORMULA: C17H17Cl3N2O6S
MOLECULAR WEIGHT: 483.75068
SMILES: CC(=O)/C(=C(\O)/OCC(Cl)(Cl)Cl)/N1C(C(C1=O)NC(=O)C)S.C1=CC2=CC(=C1)O2
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Product OPENEYE NAME: N-[1-[(1Z)-1-[hydroxy(2,2,2-trichloroethoxy)methylene]-2-oxo-propyl]-2-oxo-4-sulfanyl-azetidin-3-yl]acetamide
CAS Name: N-[1-[(Z)-1-hydroxy-3-oxo-1-(2,2,2-trichloroethoxy)but-1-en-2-yl]-2-mercapto-4-oxo-3-azetidinyl]acetamide
IUPAC NAME: N-[1-[(Z)-1-hydroxy-3-oxo-1-(2,2,2-trichloroethoxy)but-1-en-2-yl]-2-oxo-4-sulfanylazetidin-3-yl]acetamide
SYSTEMATIC NAME: N-[2-oxidanylidene-1-[(Z)-1-oxidanyl-3-oxidanylidene-1-[2,2,2-tris(chloranyl)ethoxy]but-1-en-2-yl]-4-sulfanyl-azetidin-3-yl]ethanamide
MOLECULAR FORMULA: C11H13Cl3N2O5S
MOLECULAR WEIGHT: 391.65532
SMILES: CC(=O)/C(=C(\O)/OCC(Cl)(Cl)Cl)/N1C(C(C1=O)NC(=O)C)S
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Product OPENEYE NAME: (4-nitrophenyl)methyl (Z)-2-[3-[acetyl(3-thienyl)amino]-2-(cyclopropylmethoxycarbonylsulfanyl)-4-oxo-azetidin-1-yl]-4-bromo-3-morpholino-but-2-enoate
CAS Name: (Z)-2-[3-[acetyl(3-thiophenyl)amino]-2-[[cyclopropylmethoxy(oxo)methyl]thio]-4-oxo-1-azetidinyl]-4-bromo-3-(4-morpholinyl)-2-butenoic acid (4-nitrophenyl)methyl ester
IUPAC NAME: (4-nitrophenyl)methyl (Z)-2-[3-[acetyl(thiophen-3-yl)amino]-2-(cyclopropylmethoxycarbonylsulfanyl)-4-oxoazetidin-1-yl]-4-bromo-3-morpholin-4-ylbut-2-enoate
SYSTEMATIC NAME: (4-nitrophenyl)methyl (Z)-4-bromanyl-2-[2-(cyclopropylmethoxycarbonylsulfanyl)-3-[ethanoyl(thiophen-3-yl)amino]-4-oxidanylidene-azetidin-1-yl]-3-morpholin-4-yl-but-2-enoate
MOLECULAR FORMULA: C29H31BrN4O9S2
MOLECULAR WEIGHT: 723.61184
SMILES: CC(=O)N(C1C(N(C1=O)/C(=C(/CBr)\N2CCOCC2)/C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])SC(=O)OCC4CC4)C5=CSC=C5
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Product OPENEYE NAME: 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; 2,2,2-trichloroethyl (Z)-2-[3-acetamido-2-(cyclopropylmethoxycarbonylsulfanyl)-4-oxo-azetidin-1-yl]-3-(1-piperidyl)but-2-enoate
CAS Name: (Z)-2-[3-acetamido-2-[[cyclopropylmethoxy(oxo)methyl]thio]-4-oxo-1-azetidinyl]-3-(1-piperidinyl)-2-butenoic acid 2,2,2-trichloroethyl ester; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
IUPAC NAME: 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; 2,2,2-trichloroethyl (Z)-2-[3-acetamido-2-(cyclopropylmethoxycarbonylsulfanyl)-4-oxoazetidin-1-yl]-3-piperidin-1-ylbut-2-enoate
SYSTEMATIC NAME: 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; 2,2,2-tris(chloranyl)ethyl (Z)-2-[3-acetamido-2-(cyclopropylmethoxycarbonylsulfanyl)-4-oxidanylidene-azetidin-1-yl]-3-piperidin-1-yl-but-2-enoate
MOLECULAR FORMULA: C27H32Cl3N3O7S
MOLECULAR WEIGHT: 648.98288
SMILES: C/C(=C(\C(=O)OCC(Cl)(Cl)Cl)/N1C(C(C1=O)NC(=O)C)SC(=O)OCC2CC2)/N3CCCCC3.C1=CC2=CC(=C1)O2
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Product OPENEYE NAME: 2,2,2-trichloroethyl (Z)-2-[3-acetamido-2-(cyclopropylmethoxycarbonylsulfanyl)-4-oxo-azetidin-1-yl]-3-(1-piperidyl)but-2-enoate
CAS Name: (Z)-2-[3-acetamido-2-[[cyclopropylmethoxy(oxo)methyl]thio]-4-oxo-1-azetidinyl]-3-(1-piperidinyl)-2-butenoic acid 2,2,2-trichloroethyl ester
IUPAC NAME: 2,2,2-trichloroethyl (Z)-2-[3-acetamido-2-(cyclopropylmethoxycarbonylsulfanyl)-4-oxoazetidin-1-yl]-3-piperidin-1-ylbut-2-enoate
SYSTEMATIC NAME: 2,2,2-tris(chloranyl)ethyl (Z)-2-[3-acetamido-2-(cyclopropylmethoxycarbonylsulfanyl)-4-oxidanylidene-azetidin-1-yl]-3-piperidin-1-yl-but-2-enoate
MOLECULAR FORMULA: C21H28Cl3N3O6S
MOLECULAR WEIGHT: 556.88752
SMILES: C/C(=C(\C(=O)OCC(Cl)(Cl)Cl)/N1C(C(C1=O)NC(=O)C)SC(=O)OCC2CC2)/N3CCCCC3
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Product OPENEYE NAME: N-[(2E)-2-[hydroxy(2,2,2-trichloroethoxy)methylene]-3,8-dioxo-5-thia-1-azabicyclo[4.2.0]octan-7-yl]-2-(2-thienyl)acetamide
CAS Name: N-[(2E)-2-[hydroxy(2,2,2-trichloroethoxy)methylidene]-3,8-dioxo-5-thia-1-azabicyclo[4.2.0]octan-7-yl]-2-thiophen-2-ylacetamide
IUPAC NAME: N-[(2E)-2-[hydroxy(2,2,2-trichloroethoxy)methylidene]-3,8-dioxo-5-thia-1-azabicyclo[4.2.0]octan-7-yl]-2-thiophen-2-ylacetamide
SYSTEMATIC NAME: N-[(2E)-3,8-bis(oxidanylidene)-2-[oxidanyl-[2,2,2-tris(chloranyl)ethoxy]methylidene]-5-thia-1-azabicyclo[4.2.0]octan-7-yl]-2-thiophen-2-yl-ethanamide
MOLECULAR FORMULA: C15H13Cl3N2O5S2
MOLECULAR WEIGHT: 471.76312
SMILES: C1C(=O)/C(=C(/O)\OCC(Cl)(Cl)Cl)/N2C(S1)C(C2=O)NC(=O)CC3=CC=CS3
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Product OPENEYE NAME: N-[2-oxo-4-sulfanyl-1-(2,2,2-trifluoroacetyl)azetidin-3-yl]benzamide
CAS Name: N-[2-mercapto-4-oxo-1-(2,2,2-trifluoro-1-oxoethyl)-3-azetidinyl]benzamide
IUPAC NAME: N-[2-oxo-4-sulfanyl-1-(2,2,2-trifluoroacetyl)azetidin-3-yl]benzamide
SYSTEMATIC NAME: N-[2-oxidanylidene-4-sulfanyl-1-[2,2,2-tris(fluoranyl)ethanoyl]azetidin-3-yl]benzamide
MOLECULAR FORMULA: C12H9F3N2O3S
MOLECULAR WEIGHT: 318.27167
SMILES: C1=CC=C(C=C1)C(=O)NC2C(N(C2=O)C(=O)C(F)(F)F)S
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Product OPENEYE NAME: 6-[(1Z)-3-bromo-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)-4-bromo-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)-4-bromo-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)-4-bromanyl-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: C22H18BrN3O7S
MOLECULAR WEIGHT: 548.36322
SMILES: C1=CC=C(C=C1)OCC2=NC3C(S2)N(C3=O)/C(=C(/O)\OCC4=CC=C(C=C4)[N+](=O)[O-])/C(=O)CBr
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Product OPENEYE NAME: cyclopropylmethyl [3-acetamido-1-[(1Z)-3-bromo-1-[hydroxy(2,2,2-trichloroethoxy)methylene]-2-oxo-propyl]-4-oxo-azetidin-2-yl]sulfanylformate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
CAS Name: [[3-acetamido-1-[(Z)-4-bromo-1-hydroxy-3-oxo-1-(2,2,2-trichloroethoxy)but-1-en-2-yl]-4-oxo-2-azetidinyl]thio]formic acid cyclopropylmethyl ester; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
IUPAC NAME: cyclopropylmethyl [3-acetamido-1-[(Z)-4-bromo-1-hydroxy-3-oxo-1-(2,2,2-trichloroethoxy)but-1-en-2-yl]-4-oxoazetidin-2-yl]sulfanylformate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
SYSTEMATIC NAME: cyclopropylmethyl [3-acetamido-1-[(Z)-4-bromanyl-1-oxidanyl-3-oxidanylidene-1-[2,2,2-tris(chloranyl)ethoxy]but-1-en-2-yl]-4-oxidanylidene-azetidin-2-yl]sulfanylmethanoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
MOLECULAR FORMULA: C22H22BrCl3N2O8S
MOLECULAR WEIGHT: 660.74668
SMILES: CC(=O)NC1C(N(C1=O)/C(=C(/O)\OCC(Cl)(Cl)Cl)/C(=O)CBr)SC(=O)OCC2CC2.C1=CC2=CC(=C1)O2
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Product OPENEYE NAME: cyclopropylmethyl [3-acetamido-1-[(1Z)-3-bromo-1-[hydroxy(2,2,2-trichloroethoxy)methylene]-2-oxo-propyl]-4-oxo-azetidin-2-yl]sulfanylformate
CAS Name: [[3-acetamido-1-[(Z)-4-bromo-1-hydroxy-3-oxo-1-(2,2,2-trichloroethoxy)but-1-en-2-yl]-4-oxo-2-azetidinyl]thio]formic acid cyclopropylmethyl ester
IUPAC NAME: cyclopropylmethyl [3-acetamido-1-[(Z)-4-bromo-1-hydroxy-3-oxo-1-(2,2,2-trichloroethoxy)but-1-en-2-yl]-4-oxoazetidin-2-yl]sulfanylformate
SYSTEMATIC NAME: cyclopropylmethyl [3-acetamido-1-[(Z)-4-bromanyl-1-oxidanyl-3-oxidanylidene-1-[2,2,2-tris(chloranyl)ethoxy]but-1-en-2-yl]-4-oxidanylidene-azetidin-2-yl]sulfanylmethanoate
MOLECULAR FORMULA: C16H18BrCl3N2O7S
MOLECULAR WEIGHT: 568.65132
SMILES: CC(=O)NC1C(N(C1=O)/C(=C(/O)\OCC(Cl)(Cl)Cl)/C(=O)CBr)SC(=O)OCC2CC2
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