Wednesday, March 28, 2012

All Chemical Compounds Information




Product OPENEYE NAME: 4-[(2R)-3-[hydroxy-(4-methoxyphenyl)methylene]-2-(4-methoxyphenyl)-4,5-dioxo-pyrrolidin-1-yl]butanoic acid
CAS Name: 4-[(2R)-3-[hydroxy-(4-methoxyphenyl)methylidene]-2-(4-methoxyphenyl)-4,5-dioxo-1-pyrrolidinyl]butanoic acid
IUPAC NAME: 4-[(2R)-3-[hydroxy-(4-methoxyphenyl)methylidene]-2-(4-methoxyphenyl)-4,5-dioxopyrrolidin-1-yl]butanoic acid
SYSTEMATIC NAME: 4-[(2R)-2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)-oxidanyl-methylidene]-4,5-bis(oxidanylidene)pyrrolidin-1-yl]butanoic acid
MOLECULAR FORMULA: C23H23NO7
MOLECULAR WEIGHT: 425.43122
SMILES: COC1=CC=C(C=C1)[C@@H]2C(=C(C3=CC=C(C=C3)OC)O)C(=O)C(=O)N2CCCC(=O)O
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Product OPENEYE NAME: 4-[(2S)-2-(4-fluorophenyl)-3-[hydroxy-(4-methoxyphenyl)methylene]-4,5-dioxo-pyrrolidin-1-yl]butanoic acid
CAS Name: 4-[(2S)-2-(4-fluorophenyl)-3-[hydroxy-(4-methoxyphenyl)methylidene]-4,5-dioxo-1-pyrrolidinyl]butanoic acid
IUPAC NAME: 4-[(2S)-2-(4-fluorophenyl)-3-[hydroxy-(4-methoxyphenyl)methylidene]-4,5-dioxopyrrolidin-1-yl]butanoic acid
SYSTEMATIC NAME: 4-[(2S)-2-(4-fluorophenyl)-3-[(4-methoxyphenyl)-oxidanyl-methylidene]-4,5-bis(oxidanylidene)pyrrolidin-1-yl]butanoic acid
MOLECULAR FORMULA: C22H20FNO6
MOLECULAR WEIGHT: 413.395703
SMILES: COC1=CC=C(C=C1)C(=C2[C@@H](N(C(=O)C2=O)CCCC(=O)O)C3=CC=C(C=C3)F)O
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Product OPENEYE NAME: 4-[(2R)-2-(4-fluorophenyl)-3-[hydroxy-(4-methoxyphenyl)methylene]-4,5-dioxo-pyrrolidin-1-yl]butanoic acid
CAS Name: 4-[(2R)-2-(4-fluorophenyl)-3-[hydroxy-(4-methoxyphenyl)methylidene]-4,5-dioxo-1-pyrrolidinyl]butanoic acid
IUPAC NAME: 4-[(2R)-2-(4-fluorophenyl)-3-[hydroxy-(4-methoxyphenyl)methylidene]-4,5-dioxopyrrolidin-1-yl]butanoic acid
SYSTEMATIC NAME: 4-[(2R)-2-(4-fluorophenyl)-3-[(4-methoxyphenyl)-oxidanyl-methylidene]-4,5-bis(oxidanylidene)pyrrolidin-1-yl]butanoic acid
MOLECULAR FORMULA: C22H20FNO6
MOLECULAR WEIGHT: 413.395703
SMILES: COC1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)CCCC(=O)O)C3=CC=C(C=C3)F)O
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Product OPENEYE NAME: 4-[(2S)-3-[hydroxy-(4-methoxyphenyl)methylene]-2-(4-methoxycarbonylphenyl)-4,5-dioxo-pyrrolidin-1-yl]butanoic acid
CAS Name: 4-[(2S)-3-[hydroxy-(4-methoxyphenyl)methylidene]-2-(4-methoxycarbonylphenyl)-4,5-dioxo-1-pyrrolidinyl]butanoic acid
IUPAC NAME: 4-[(2S)-3-[hydroxy-(4-methoxyphenyl)methylidene]-2-(4-methoxycarbonylphenyl)-4,5-dioxopyrrolidin-1-yl]butanoic acid
SYSTEMATIC NAME: 4-[(2S)-2-(4-methoxycarbonylphenyl)-3-[(4-methoxyphenyl)-oxidanyl-methylidene]-4,5-bis(oxidanylidene)pyrrolidin-1-yl]butanoic acid
MOLECULAR FORMULA: C24H23NO8
MOLECULAR WEIGHT: 453.44132
SMILES: COC1=CC=C(C=C1)C(=C2[C@@H](N(C(=O)C2=O)CCCC(=O)O)C3=CC=C(C=C3)C(=O)OC)O
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Product OPENEYE NAME: 4-[(2S)-2-(3,4-dimethoxyphenyl)-3-[hydroxy-(4-methoxyphenyl)methylene]-4,5-dioxo-pyrrolidin-1-yl]butanoic acid
CAS Name: 4-[(2S)-2-(3,4-dimethoxyphenyl)-3-[hydroxy-(4-methoxyphenyl)methylidene]-4,5-dioxo-1-pyrrolidinyl]butanoic acid
IUPAC NAME: 4-[(2S)-2-(3,4-dimethoxyphenyl)-3-[hydroxy-(4-methoxyphenyl)methylidene]-4,5-dioxopyrrolidin-1-yl]butanoic acid
SYSTEMATIC NAME: 4-[(2S)-2-(3,4-dimethoxyphenyl)-3-[(4-methoxyphenyl)-oxidanyl-methylidene]-4,5-bis(oxidanylidene)pyrrolidin-1-yl]butanoic acid
MOLECULAR FORMULA: C24H25NO8
MOLECULAR WEIGHT: 455.4572
SMILES: COC1=CC=C(C=C1)C(=C2[C@@H](N(C(=O)C2=O)CCCC(=O)O)C3=CC(=C(C=C3)OC)OC)O
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Product OPENEYE NAME: 4-[(2R)-2-(3,4-dimethoxyphenyl)-3-[hydroxy-(4-methoxyphenyl)methylene]-4,5-dioxo-pyrrolidin-1-yl]butanoic acid
CAS Name: 4-[(2R)-2-(3,4-dimethoxyphenyl)-3-[hydroxy-(4-methoxyphenyl)methylidene]-4,5-dioxo-1-pyrrolidinyl]butanoic acid
IUPAC NAME: 4-[(2R)-2-(3,4-dimethoxyphenyl)-3-[hydroxy-(4-methoxyphenyl)methylidene]-4,5-dioxopyrrolidin-1-yl]butanoic acid
SYSTEMATIC NAME: 4-[(2R)-2-(3,4-dimethoxyphenyl)-3-[(4-methoxyphenyl)-oxidanyl-methylidene]-4,5-bis(oxidanylidene)pyrrolidin-1-yl]butanoic acid
MOLECULAR FORMULA: C24H25NO8
MOLECULAR WEIGHT: 455.4572
SMILES: COC1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)CCCC(=O)O)C3=CC(=C(C=C3)OC)OC)O
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Product OPENEYE NAME: 4-[(5S)-4-[hydroxy-(4-methoxyphenyl)methylene]-2,3-dioxo-5-(3-pyridyl)pyrrolidin-1-yl]butanoic acid
CAS Name: 4-[(5S)-4-[hydroxy-(4-methoxyphenyl)methylidene]-2,3-dioxo-5-(3-pyridinyl)-1-pyrrolidinyl]butanoic acid
IUPAC NAME: 4-[(5S)-4-[hydroxy-(4-methoxyphenyl)methylidene]-2,3-dioxo-5-pyridin-3-ylpyrrolidin-1-yl]butanoic acid
SYSTEMATIC NAME: 4-[(5S)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-2,3-bis(oxidanylidene)-5-pyridin-3-yl-pyrrolidin-1-yl]butanoic acid
MOLECULAR FORMULA: C21H20N2O6
MOLECULAR WEIGHT: 396.3933
SMILES: COC1=CC=C(C=C1)C(=C2[C@@H](N(C(=O)C2=O)CCCC(=O)O)C3=CN=CC=C3)O
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Product OPENEYE NAME: 4-[(5R)-4-[hydroxy-(4-methoxyphenyl)methylene]-2,3-dioxo-5-(3-pyridyl)pyrrolidin-1-yl]butanoic acid
CAS Name: 4-[(5R)-4-[hydroxy-(4-methoxyphenyl)methylidene]-2,3-dioxo-5-(3-pyridinyl)-1-pyrrolidinyl]butanoic acid
IUPAC NAME: 4-[(5R)-4-[hydroxy-(4-methoxyphenyl)methylidene]-2,3-dioxo-5-pyridin-3-ylpyrrolidin-1-yl]butanoic acid
SYSTEMATIC NAME: 4-[(5R)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-2,3-bis(oxidanylidene)-5-pyridin-3-yl-pyrrolidin-1-yl]butanoic acid
MOLECULAR FORMULA: C21H20N2O6
MOLECULAR WEIGHT: 396.3933
SMILES: COC1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)CCCC(=O)O)C3=CN=CC=C3)O
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Product OPENEYE NAME: 4-[(5R)-4-[hydroxy-(4-methoxyphenyl)methylene]-2,3-dioxo-5-(2-pyridyl)pyrrolidin-1-yl]butanoic acid
CAS Name: 4-[(5R)-4-[hydroxy-(4-methoxyphenyl)methylidene]-2,3-dioxo-5-(2-pyridinyl)-1-pyrrolidinyl]butanoic acid
IUPAC NAME: 4-[(5R)-4-[hydroxy-(4-methoxyphenyl)methylidene]-2,3-dioxo-5-pyridin-2-ylpyrrolidin-1-yl]butanoic acid
SYSTEMATIC NAME: 4-[(5R)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-2,3-bis(oxidanylidene)-5-pyridin-2-yl-pyrrolidin-1-yl]butanoic acid
MOLECULAR FORMULA: C21H20N2O6
MOLECULAR WEIGHT: 396.3933
SMILES: COC1=CC=C(C=C1)C(=C2[C@@H](N(C(=O)C2=O)CCCC(=O)O)C3=CC=CC=N3)O
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Product OPENEYE NAME: 4-[(5S)-4-[hydroxy-(4-methoxyphenyl)methylene]-2,3-dioxo-5-(2-pyridyl)pyrrolidin-1-yl]butanoic acid
CAS Name: 4-[(5S)-4-[hydroxy-(4-methoxyphenyl)methylidene]-2,3-dioxo-5-(2-pyridinyl)-1-pyrrolidinyl]butanoic acid
IUPAC NAME: 4-[(5S)-4-[hydroxy-(4-methoxyphenyl)methylidene]-2,3-dioxo-5-pyridin-2-ylpyrrolidin-1-yl]butanoic acid
SYSTEMATIC NAME: 4-[(5S)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-2,3-bis(oxidanylidene)-5-pyridin-2-yl-pyrrolidin-1-yl]butanoic acid
MOLECULAR FORMULA: C21H20N2O6
MOLECULAR WEIGHT: 396.3933
SMILES: COC1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)CCCC(=O)O)C3=CC=CC=N3)O
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Product OPENEYE NAME: 1-(4-methoxyphenyl)-2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
CAS Name: 1-(4-methoxyphenyl)-2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]thio]ethanone
IUPAC NAME: 1-(4-methoxyphenyl)-2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
MOLECULAR FORMULA: C19H18N2O4S
MOLECULAR WEIGHT: 370.42222
SMILES: COC1=CC=C(C=C1)CC2=NN=C(O2)SCC(=O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: (3R)-1-(benzenesulfonyl)-N-cyclohexyl-piperidine-3-carboxamide
CAS Name: (3R)-1-(benzenesulfonyl)-N-cyclohexyl-3-piperidinecarboxamide
IUPAC NAME: (3R)-1-(benzenesulfonyl)-N-cyclohexylpiperidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-cyclohexyl-1-(phenylsulfonyl)piperidine-3-carboxamide
MOLECULAR FORMULA: C18H26N2O3S
MOLECULAR WEIGHT: 350.47564
SMILES: C1CCC(CC1)NC(=O)[C@@H]2CCCN(C2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: (3S)-1-(benzenesulfonyl)-N-cyclohexyl-piperidine-3-carboxamide
CAS Name: (3S)-1-(benzenesulfonyl)-N-cyclohexyl-3-piperidinecarboxamide
IUPAC NAME: (3S)-1-(benzenesulfonyl)-N-cyclohexylpiperidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-cyclohexyl-1-(phenylsulfonyl)piperidine-3-carboxamide
MOLECULAR FORMULA: C18H26N2O3S
MOLECULAR WEIGHT: 350.47564
SMILES: C1CCC(CC1)NC(=O)[C@H]2CCCN(C2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 4-benzhydryl-N-(4-fluorophenyl)piperazine-1-carbothioamide
CAS Name: 4-(diphenylmethyl)-N-(4-fluorophenyl)-1-piperazinecarbothioamide
IUPAC NAME: 4-benzhydryl-N-(4-fluorophenyl)piperazine-1-carbothioamide
SYSTEMATIC NAME: 4-(diphenylmethyl)-N-(4-fluorophenyl)piperazine-1-carbothioamide
MOLECULAR FORMULA: C24H24FN3S
MOLECULAR WEIGHT: 405.530863
SMILES: C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=S)NC4=CC=C(C=C4)F
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