Friday, September 28, 2012

All Chemical Compounds Information




Product OPENEYE NAME: 5-chloro-1-[3,6-dichloro-5-(trifluoromethyl)-2-pyridyl]-4-(trifluoromethyl)pyridin-2-one
CAS Name: 5-chloro-1-[3,6-dichloro-5-(trifluoromethyl)-2-pyridinyl]-4-(trifluoromethyl)-2-pyridinone
IUPAC NAME: 5-chloro-1-[3,6-dichloro-5-(trifluoromethyl)pyridin-2-yl]-4-(trifluoromethyl)pyridin-2-one
SYSTEMATIC NAME: 1-[3,6-bis(chloranyl)-5-(trifluoromethyl)pyridin-2-yl]-5-chloranyl-4-(trifluoromethyl)pyridin-2-one
MOLECULAR FORMULA: C12H3Cl3F6N2O
MOLECULAR WEIGHT: 411.514439
SMILES: C1=C(C(=NC(=C1Cl)N2C=C(C(=CC2=O)C(F)(F)F)Cl)Cl)C(F)(F)F
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Product OPENEYE NAME: 1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-4,5-bis(trifluoromethyl)pyridin-2-one
CAS Name: 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4,5-bis(trifluoromethyl)-2-pyridinone
IUPAC NAME: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4,5-bis(trifluoromethyl)pyridin-2-one
SYSTEMATIC NAME: 1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-4,5-bis(trifluoromethyl)pyridin-2-one
MOLECULAR FORMULA: C13H4ClF9N2O
MOLECULAR WEIGHT: 410.622289
SMILES: C1=C(C=NC(=C1Cl)N2C=C(C(=CC2=O)C(F)(F)F)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: 7-[[(2Z)-2-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-thiadiazol-5-yl]sulfanyl]-7-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: 7-[[(2Z)-2-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-3H-1,3,4-thiadiazol-5-yl]thio]-7-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: 7-[[(2Z)-2-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-thiadiazol-5-yl]sulfanyl]-7-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 7-methyl-8-oxidanylidene-7-[[(2Z)-2-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-thiadiazol-5-yl]sulfanyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C16H13N3O5S3
MOLECULAR WEIGHT: 423.48652
SMILES: CC1(C2N(C1=O)C(=CCS2)C(=O)O)SC3=NN/C(=C/4\C=CC(=O)C(=C4)O)/S3
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Product OPENEYE NAME: 2-[(E)-[1-(2-aminothiazol-4-yl)-2-[[(3Z)-2-(dihydroxymethylene)-3-(6,7-dioxo-1H-quinazolin-4-ylidene)-7-methanethioyl-8-oxo-5-thia-1-azabicyclo[4.2.0]octan-7-yl]amino]-2-oxo-ethylidene]amino]oxy-2-methyl-propanoic acid
CAS Name: 2-[(E)-[1-(2-amino-4-thiazolyl)-2-[[(3Z)-2-(dihydroxymethylidene)-3-(6,7-dioxo-1H-quinazolin-4-ylidene)-7-methanethioyl-8-oxo-5-thia-1-azabicyclo[4.2.0]octan-7-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid
IUPAC NAME: 2-[(E)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(3Z)-2-(dihydroxymethylidene)-3-(6,7-dioxo-1H-quinazolin-4-ylidene)-7-methanethioyl-8-oxo-5-thia-1-azabicyclo[4.2.0]octan-7-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid
SYSTEMATIC NAME: 2-[(E)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-[[(3Z)-3-[6,7-bis(oxidanylidene)-1H-quinazolin-4-ylidene]-2-[bis(oxidanyl)methylidene]-7-methanethioyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octan-7-yl]amino]-2-oxidanylidene-ethylidene]amino]oxy-2-methyl-propan
MOLECULAR FORMULA: C25H21N7O9S3
MOLECULAR WEIGHT: 659.67074
SMILES: CC(C)(C(=O)O)O/N=C(\C1=CSC(=N1)N)/C(=O)NC2(C3N(C2=O)C(=C(O)O)/C(=C/4\C5=CC(=O)C(=O)C=C5NC=N4)/CS3)C=S
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Product OPENEYE NAME: 7-[[1-[6-(carboxymethyl)-3,4-dioxo-cyclohexa-1,5-dien-1-yl]-2,3-dihydrotetrazol-5-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: 7-[[[1-[6-(carboxymethyl)-3,4-dioxo-1-cyclohexa-1,5-dienyl]-2,3-dihydrotetrazol-5-yl]thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: 7-[[1-[6-(carboxymethyl)-3,4-dioxocyclohexa-1,5-dien-1-yl]-2,3-dihydrotetrazol-5-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 7-[[1-[6-(2-hydroxy-2-oxoethyl)-3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]-2,3-dihydro-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C17H15N5O7S2
MOLECULAR WEIGHT: 465.4603
SMILES: C1C=C(N2C(S1)C(C2=O)CSC3=NNNN3C4=CC(=O)C(=O)C=C4CC(=O)O)C(=O)O
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Product OPENEYE NAME: 3-[3-[(1-ethoxycarbonyl-3-phenyl-propyl)amino]propanoyl]-2-oxo-imidazolidine-4-carboxylic acid
CAS Name: 3-[3-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-1-oxopropyl]-2-oxo-4-imidazolidinecarboxylic acid
IUPAC NAME: 3-[3-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoyl]-2-oxoimidazolidine-4-carboxylic acid
SYSTEMATIC NAME: 3-[3-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoyl]-2-oxidanylidene-imidazolidine-4-carboxylic acid
MOLECULAR FORMULA: C19H25N3O6
MOLECULAR WEIGHT: 391.4183
SMILES: CCOC(=O)C(CCC1=CC=CC=C1)NCCC(=O)N2C(CNC2=O)C(=O)O
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Product OPENEYE NAME: 1-ethoxycarbonyl-2-oxo-4-(3-phenylpropylamino)-3-propanoyl-imidazolidine-4-carboxylic acid
CAS Name: 1-ethoxycarbonyl-2-oxo-3-(1-oxopropyl)-4-(3-phenylpropylamino)-4-imidazolidinecarboxylic acid
IUPAC NAME: 1-ethoxycarbonyl-2-oxo-4-(3-phenylpropylamino)-3-propanoylimidazolidine-4-carboxylic acid
SYSTEMATIC NAME: 1-ethoxycarbonyl-2-oxidanylidene-4-(3-phenylpropylamino)-3-propanoyl-imidazolidine-4-carboxylic acid
MOLECULAR FORMULA: C19H25N3O6
MOLECULAR WEIGHT: 391.4183
SMILES: CCC(=O)N1C(=O)N(CC1(C(=O)O)NCCCC2=CC=CC=C2)C(=O)OCC
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Product OPENEYE NAME: 1-[(1-carboxy-3-phenyl-propyl)amino]-2-oxo-3-propanoyl-imidazolidine-4-carboxylic acid
CAS Name: 1-[(1-carboxy-3-phenylpropyl)amino]-2-oxo-3-(1-oxopropyl)-4-imidazolidinecarboxylic acid
IUPAC NAME: 1-[(1-carboxy-3-phenylpropyl)amino]-2-oxo-3-propanoylimidazolidine-4-carboxylic acid
SYSTEMATIC NAME: 2-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl)amino]-3-propanoyl-imidazolidine-4-carboxylic acid
MOLECULAR FORMULA: C17H21N3O6
MOLECULAR WEIGHT: 363.36514
SMILES: CCC(=O)N1C(CN(C1=O)NC(CCC2=CC=CC=C2)C(=O)O)C(=O)O
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Product OPENEYE NAME: 2-oxo-4-(3-phenylpropylamino)-3-propanoyl-imidazolidine-1,4-dicarboxylic acid
CAS Name: 2-oxo-3-(1-oxopropyl)-4-(3-phenylpropylamino)imidazolidine-1,4-dicarboxylic acid
IUPAC NAME: 2-oxo-4-(3-phenylpropylamino)-3-propanoylimidazolidine-1,4-dicarboxylic acid
SYSTEMATIC NAME: 2-oxidanylidene-4-(3-phenylpropylamino)-3-propanoyl-imidazolidine-1,4-dicarboxylic acid
MOLECULAR FORMULA: C17H21N3O6
MOLECULAR WEIGHT: 363.36514
SMILES: CCC(=O)N1C(=O)N(CC1(C(=O)O)NCCCC2=CC=CC=C2)C(=O)O
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