Product OPENEYE NAME: 7-[[(2E)-2-(2-aminothiazol-4-yl)-2-(1-carboxy-1-methyl-ethoxy)imino-acetyl]amino]-3-[[(3-bromo-4,5-dihydroxy-benzoyl)amino]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: 7-[[(2E)-2-(2-amino-4-thiazolyl)-2-(2-carboxypropan-2-yloxyimino)-1-oxoethyl]amino]-3-[[[(3-bromo-4,5-dihydroxyphenyl)-oxomethyl]amino]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: 7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-3-[[(3-bromo-4,5-dihydroxybenzoyl)amino]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-3-[[[3-bromanyl-4,5-bis(oxidanyl)phenyl]carbonylamino]methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C24H23BrN6O10S2
MOLECULAR WEIGHT: 699.50762
SMILES: CC(C)(C(=O)O)O/N=C(\C1=CSC(=N1)N)/C(=O)NC2C3N(C2=O)C(=C(CS3)CNC(=O)C4=CC(=C(C(=C4)Br)O)O)C(=O)O
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Product OPENEYE NAME: 3-[[(3-cyano-4,5-dihydroxy-benzoyl)amino]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: 3-[[[(3-cyano-4,5-dihydroxyphenyl)-oxomethyl]amino]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: 3-[[(3-cyano-4,5-dihydroxybenzoyl)amino]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 3-[[[3-cyano-4,5-bis(oxidanyl)phenyl]carbonylamino]methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C16H13N3O6S
MOLECULAR WEIGHT: 375.35592
SMILES: C1C2N(C1=O)C(=C(CS2)CNC(=O)C3=CC(=C(C(=C3)C#N)O)O)C(=O)O
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Product OPENEYE NAME: 7-[[(2E)-2-(2-aminothiazol-4-yl)-2-ethoxyimino-acetyl]amino]-3-[[(3-bromo-4,5-dihydroxy-benzoyl)amino]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: 7-[[(2E)-2-(2-amino-4-thiazolyl)-2-ethoxyimino-1-oxoethyl]amino]-3-[[[(3-bromo-4,5-dihydroxyphenyl)-oxomethyl]amino]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: 7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-ethoxyiminoacetyl]amino]-3-[[(3-bromo-4,5-dihydroxybenzoyl)amino]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-ethoxyimino-ethanoyl]amino]-3-[[[3-bromanyl-4,5-bis(oxidanyl)phenyl]carbonylamino]methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C22H21BrN6O8S2
MOLECULAR WEIGHT: 641.47154
SMILES: CCO/N=C(\C1=CSC(=N1)N)/C(=O)NC2C3N(C2=O)C(=C(CS3)CNC(=O)C4=CC(=C(C(=C4)Br)O)O)C(=O)O
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Product OPENEYE NAME: (2-chlorocarbonyl-4-oxo-pyran-3-yl) acetate
CAS Name: acetic acid (2-carbonochloridoyl-4-oxo-3-pyranyl) ester
IUPAC NAME: (2-carbonochloridoyl-4-oxopyran-3-yl) acetate
SYSTEMATIC NAME: (2-carbonochloridoyl-4-oxidanylidene-pyran-3-yl) ethanoate
MOLECULAR FORMULA: C8H5ClO5
MOLECULAR WEIGHT: 216.5753
SMILES: CC(=O)OC1=C(OC=CC1=O)C(=O)Cl
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Product OPENEYE NAME: 4-[2-(3,4-diacetoxyphenyl)-2-oxo-ethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride
CAS Name: 4-[2-(3,4-diacetyloxyphenyl)-2-oxoethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride
IUPAC NAME: 4-[2-(3,4-diacetyloxyphenyl)-2-oxoethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride
SYSTEMATIC NAME: 4-[2-(3,4-diacetyloxyphenyl)-2-oxidanylidene-ethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride
MOLECULAR FORMULA: C19H17ClNO8S-
MOLECULAR WEIGHT: 454.85818
SMILES: CC(=O)OC1=C(C=C(C=C1)C(=O)CC2C=C(N3C(S2)CC3=O)C(=O)[O-])OC(=O)C.Cl
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Product OPENEYE NAME: 4-[2-(3,4-diacetoxyphenyl)-2-oxo-ethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: 4-[2-(3,4-diacetyloxyphenyl)-2-oxoethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: 4-[2-(3,4-diacetyloxyphenyl)-2-oxoethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 4-[2-(3,4-diacetyloxyphenyl)-2-oxidanylidene-ethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C19H17NO8S
MOLECULAR WEIGHT: 419.40518
SMILES: CC(=O)OC1=C(C=C(C=C1)C(=O)CC2C=C(N3C(S2)CC3=O)C(=O)O)OC(=O)C
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Product OPENEYE NAME: 3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name: 3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
IUPAC NAME: 3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: 3-(hydroxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C8H8NO4S-
MOLECULAR WEIGHT: 214.21842
SMILES: C1C2N(C1=O)C(=C(CS2)CO)C(=O)[O-]
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Product OPENEYE NAME: 3-butyl-2-hydroxy-1-indan-5-yl-1,8-naphthyridin-4-one
CAS Name: 3-butyl-1-(2,3-dihydro-1H-inden-5-yl)-2-hydroxy-1,8-naphthyridin-4-one
IUPAC NAME: 3-butyl-1-(2,3-dihydro-1H-inden-5-yl)-2-hydroxy-1,8-naphthyridin-4-one
SYSTEMATIC NAME: 3-butyl-1-(2,3-dihydro-1H-inden-5-yl)-2-oxidanyl-1,8-naphthyridin-4-one
MOLECULAR FORMULA: C21H22N2O2
MOLECULAR WEIGHT: 334.41158
SMILES: CCCCC1=C(N(C2=C(C1=O)C=CC=N2)C3=CC4=C(CCC4)C=C3)O
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Product OPENEYE NAME: 5-octylpyrimidine
CAS Name: 5-octylpyrimidine
IUPAC NAME: 5-octylpyrimidine
SYSTEMATIC NAME: 5-octylpyrimidine
MOLECULAR FORMULA: C12H20N2
MOLECULAR WEIGHT: 192.3006
SMILES: CCCCCCCCC1=CN=CN=C1
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Product OPENEYE NAME: 1-octyl-4-phenyl-cyclohexa-2,5-dien-1-ol
CAS Name: 1-octyl-4-phenyl-1-cyclohexa-2,5-dienol
IUPAC NAME: 1-octyl-4-phenylcyclohexa-2,5-dien-1-ol
SYSTEMATIC NAME: 1-octyl-4-phenyl-cyclohexa-2,5-dien-1-ol
MOLECULAR FORMULA: C20H28O
MOLECULAR WEIGHT: 284.43572
SMILES: CCCCCCCCC1(C=CC(C=C1)C2=CC=CC=C2)O
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Product OPENEYE NAME: 1-(1-hydroperoxy-1-methyl-ethyl)-2-propyl-benzene
CAS Name: 1-(2-hydroperoxypropan-2-yl)-2-propylbenzene
IUPAC NAME: 1-(2-hydroperoxypropan-2-yl)-2-propylbenzene
SYSTEMATIC NAME: 1-[2-(dioxidanyl)propan-2-yl]-2-propyl-benzene
MOLECULAR FORMULA: C12H18O2
MOLECULAR WEIGHT: 194.27012
SMILES: CCCC1=CC=CC=C1C(C)(C)OO
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