Product OPENEYE NAME: benzyl (E)-3-morpholino-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-(4-morpholinyl)-2-[7-oxo-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]-2-butenoic acid (phenylmethyl) ester
IUPAC NAME: benzyl (E)-3-morpholin-4-yl-2-[7-oxo-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]but-2-enoate
SYSTEMATIC NAME: (phenylmethyl) (E)-3-morpholin-4-yl-2-[7-oxidanylidene-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]but-2-enoate
MOLECULAR FORMULA: C26H27N3O5S
MOLECULAR WEIGHT: 493.57468
SMILES: C/C(=C(/C(=O)OCC1=CC=CC=C1)\N2C3C(C2=O)N=C(S3)COC4=CC=CC=C4)/N5CCOCC5
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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-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 (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-morpholin-4-ylbut-2-enoate
SYSTEMATIC NAME: (diphenylmethyl) (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: C32H31N3O4S
MOLECULAR WEIGHT: 553.67124
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)/N6CCOCC6
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Product OPENEYE NAME: N-(1-methyl-2-oxo-4-sulfanyl-azetidin-3-yl)acetamide
CAS Name: N-(2-mercapto-1-methyl-4-oxo-3-azetidinyl)acetamide
IUPAC NAME: N-(1-methyl-2-oxo-4-sulfanylazetidin-3-yl)acetamide
SYSTEMATIC NAME: N-(1-methyl-2-oxidanylidene-4-sulfanyl-azetidin-3-yl)ethanamide
MOLECULAR FORMULA: C6H10N2O2S
MOLECULAR WEIGHT: 174.2208
SMILES: CC(=O)NC1C(N(C1=O)C)S
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Product OPENEYE NAME: 3-methyl-2-(7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)but-2-enoic acid
CAS Name: 3-methyl-2-(7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-2-butenoic acid
IUPAC NAME: 3-methyl-2-(7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)but-2-enoic acid
SYSTEMATIC NAME: 3-methyl-2-(7-oxidanylidene-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)but-2-enoic acid
MOLECULAR FORMULA: C9H10N2O3S
MOLECULAR WEIGHT: 226.2523
SMILES: CC(=C(C(=O)O)N1C2C(C1=O)N=CS2)C
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Product OPENEYE NAME: (4-nitrophenyl)methyl 2-(3-acetamido-2-oxo-4-sulfanyl-azetidin-1-yl)-3-methyl-but-3-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
CAS Name: 2-(3-acetamido-2-mercapto-4-oxo-1-azetidinyl)-3-methyl-3-butenoic acid (4-nitrophenyl)methyl ester; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
IUPAC NAME: (4-nitrophenyl)methyl 2-(3-acetamido-2-oxo-4-sulfanylazetidin-1-yl)-3-methylbut-3-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
SYSTEMATIC NAME: (4-nitrophenyl)methyl 2-(3-acetamido-2-oxidanylidene-4-sulfanyl-azetidin-1-yl)-3-methyl-but-3-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
MOLECULAR FORMULA: C23H23N3O7S
MOLECULAR WEIGHT: 485.50962
SMILES: CC(=C)C(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])N2C(C(C2=O)NC(=O)C)S.C1=CC2=CC(=C1)O2
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Product OPENEYE NAME: (4-nitrophenyl)methyl 2-(3-acetamido-2-oxo-4-sulfanyl-azetidin-1-yl)-3-methyl-but-3-enoate
CAS Name: 2-(3-acetamido-2-mercapto-4-oxo-1-azetidinyl)-3-methyl-3-butenoic acid (4-nitrophenyl)methyl ester
IUPAC NAME: (4-nitrophenyl)methyl 2-(3-acetamido-2-oxo-4-sulfanylazetidin-1-yl)-3-methylbut-3-enoate
SYSTEMATIC NAME: (4-nitrophenyl)methyl 2-(3-acetamido-2-oxidanylidene-4-sulfanyl-azetidin-1-yl)-3-methyl-but-3-enoate
MOLECULAR FORMULA: C17H19N3O6S
MOLECULAR WEIGHT: 393.41426
SMILES: CC(=C)C(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])N2C(C(C2=O)NC(=O)C)S
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Product OPENEYE NAME: 3-bromo-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: 3-bromo-8-oxo-7-[(1-oxo-2-thiophen-2-ylethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: 3-bromo-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 3-bromanyl-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C13H11BrN2O4S2
MOLECULAR WEIGHT: 403.27144
SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CS3)C(=O)O)Br
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Product OPENEYE NAME: (E)-4-bromo-3-chloro-2-(3-methyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)but-2-enoic acid
CAS Name: (E)-4-bromo-3-chloro-2-(3-methyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-2-butenoic acid
IUPAC NAME: (E)-4-bromo-3-chloro-2-(3-methyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)but-2-enoic acid
SYSTEMATIC NAME: (E)-4-bromanyl-3-chloranyl-2-(3-methyl-7-oxidanylidene-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)but-2-enoic acid
MOLECULAR FORMULA: C9H8BrClN2O3S
MOLECULAR WEIGHT: 339.59342
SMILES: CC1=NC2C(S1)N(C2=O)/C(=C(\CBr)/Cl)/C(=O)O
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Product OPENEYE NAME: 2,2,2-trichloroethyl (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 2,2,2-trichloroethyl ester
IUPAC NAME: 2,2,2-trichloroethyl (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: 2,2,2-tris(chloranyl)ethyl (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: C18H17Cl3N2O7S2
MOLECULAR WEIGHT: 543.82578
SMILES: C/C(=C(/C(=O)OCC(Cl)(Cl)Cl)\N1C2C(C1=O)N=C(S2)COC3=CC=CC=C3)/OS(=O)(=O)C
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Product OPENEYE NAME: (E)-2-[2-benzylsulfanyl-3-(2,2-dimethyl-5-oxo-4-phenyl-imidazolidin-1-yl)-4-oxo-azetidin-1-yl]-4-bromo-3-methoxy-but-2-enoic acid
CAS Name: (E)-4-bromo-2-[3-(2,2-dimethyl-5-oxo-4-phenyl-1-imidazolidinyl)-2-oxo-4-(phenylmethylthio)-1-azetidinyl]-3-methoxy-2-butenoic acid
IUPAC NAME: (E)-2-[2-benzylsulfanyl-3-(2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl)-4-oxoazetidin-1-yl]-4-bromo-3-methoxybut-2-enoic acid
SYSTEMATIC NAME: (E)-4-bromanyl-2-[3-(2,2-dimethyl-5-oxidanylidene-4-phenyl-imidazolidin-1-yl)-2-oxidanylidene-4-(phenylmethylsulfanyl)azetidin-1-yl]-3-methoxy-but-2-enoic acid
MOLECULAR FORMULA: C26H28BrN3O5S
MOLECULAR WEIGHT: 574.48662
SMILES: CC1(NC(C(=O)N1C2C(N(C2=O)/C(=C(\CBr)/OC)/C(=O)O)SCC3=CC=CC=C3)C4=CC=CC=C4)C
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