Sunday, April 29, 2012

http://ChemLookup.com Compounds




CAS RN: 82571-94-6
CAS Name: 1-(4-fluorophenyl)pyrrole
OPENEYE Name: 1-(4-fluorophenyl)pyrrole
IUPAC Name: 1-(4-fluorophenyl)pyrrole
SYSTEMATIC NAME: 1-(4-fluorophenyl)pyrrole
MOLECULAR FORMULA: C10H8FN
MOLECULAR WEIGHT: 161.175623
SMILES: C1=CN(C=C1)C2=CC=C(C=C2)F
Structure:

CAS RN: 5939-84-4
CAS Name: 2-(1-naphthalenyl)-N-(4-sulfamoylphenyl)acetamide
OPENEYE Name: 2-(1-naphthyl)-N-(4-sulfamoylphenyl)acetamide
IUPAC Name: 2-naphthalen-1-yl-N-(4-sulfamoylphenyl)acetamide
SYSTEMATIC NAME: 2-naphthalen-1-yl-N-(4-sulfamoylphenyl)ethanamide
MOLECULAR FORMULA: C18H16N2O3S
MOLECULAR WEIGHT: 340.39624
SMILES: C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N
Structure:

CAS RN: 15854-11-2
CAS Name: 2-amino-4-(4-methoxyphenyl)-3-thiophenecarboxylic acid ethyl ester
OPENEYE Name: ethyl 2-amino-4-(4-methoxyphenyl)thiophene-3-carboxylate
IUPAC Name: ethyl 2-amino-4-(4-methoxyphenyl)thiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-azanyl-4-(4-methoxyphenyl)thiophene-3-carboxylate
MOLECULAR FORMULA: C14H15NO3S
MOLECULAR WEIGHT: 277.3388
SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)N
Structure:

CAS RN: 306934-99-6
CAS Name: 2-amino-4-(4-bromophenyl)-3-thiophenecarboxylic acid ethyl ester
OPENEYE Name: ethyl 2-amino-4-(4-bromophenyl)thiophene-3-carboxylate
IUPAC Name: ethyl 2-amino-4-(4-bromophenyl)thiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-azanyl-4-(4-bromophenyl)thiophene-3-carboxylate
MOLECULAR FORMULA: C13H12BrNO2S
MOLECULAR WEIGHT: 326.20888
SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Br)N
Structure:

CAS RN: 35978-37-1
CAS Name: 5-(4-fluorophenyl)-3H-thieno[2,3-d]pyrimidin-4-one
OPENEYE Name: 5-(4-fluorophenyl)-3H-thieno[2,3-d]pyrimidin-4-one
IUPAC Name: 5-(4-fluorophenyl)-3H-thieno[2,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 5-(4-fluorophenyl)-3H-thieno[2,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C12H7FN2OS
MOLECULAR WEIGHT: 246.260183
SMILES: C1=CC(=CC=C1C2=CSC3=C2C(=O)NC=N3)F
Structure:

CAS RN: 307511-65-5
CAS Name: 2-amino-4-(3,4-dimethylphenyl)-3-thiophenecarboxylic acid ethyl ester
OPENEYE Name: ethyl 2-amino-4-(3,4-dimethylphenyl)thiophene-3-carboxylate
IUPAC Name: ethyl 2-amino-4-(3,4-dimethylphenyl)thiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-azanyl-4-(3,4-dimethylphenyl)thiophene-3-carboxylate
MOLECULAR FORMULA: C15H17NO2S
MOLECULAR WEIGHT: 275.36598
SMILES: CCOC(=O)C1=C(SC=C1C2=CC(=C(C=C2)C)C)N
Structure:

CAS RN: 60045-60-5
CAS Name: 5-[(3,4-dimethoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
OPENEYE Name: 5-[(3,4-dimethoxyphenyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione
IUPAC Name: 5-[(3,4-dimethoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
SYSTEMATIC NAME: 5-[(3,4-dimethoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
MOLECULAR FORMULA: C13H12N2O4S
MOLECULAR WEIGHT: 292.31038
SMILES: COC1=C(C=C(C=C1)C=C2C(=O)NC(=S)NC2=O)OC
Structure:

CAS RN: 23450-49-9
CAS Name: 5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-[(E)-3-phenylprop-2-enylidene]hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C13H10N2O3
MOLECULAR WEIGHT: 242.2301
SMILES: C1=CC=C(C=C1)/C=C/C=C2C(=O)NC(=O)NC2=O
Structure:

CAS RN: 146714-05-8
CAS Name: (1R,2R)-cyclopentane-1,2-dicarboxylic acid
OPENEYE Name: (1R,2R)-cyclopentane-1,2-dicarboxylic acid
IUPAC Name: (1R,2R)-cyclopentane-1,2-dicarboxylic acid
SYSTEMATIC NAME: (1R,2R)-cyclopentane-1,2-dicarboxylic acid
MOLECULAR FORMULA: C7H10O4
MOLECULAR WEIGHT: 158.1519
SMILES: C1C[C@H]([C@@H](C1)C(=O)O)C(=O)O
Structure:

CAS RN: 1461-97-8
CAS Name: (1R,2R)-cyclopentane-1,2-dicarboxylic acid
OPENEYE Name: (1R,2R)-cyclopentane-1,2-dicarboxylic acid
IUPAC Name: (1R,2R)-cyclopentane-1,2-dicarboxylic acid
SYSTEMATIC NAME: (1R,2R)-cyclopentane-1,2-dicarboxylic acid
MOLECULAR FORMULA: C7H10O4
MOLECULAR WEIGHT: 158.1519
SMILES: C1C[C@H]([C@@H](C1)C(=O)O)C(=O)O
Structure:

CAS RN: 14670-95-2
CAS Name: (1R,2S)-cyclopentane-1,2-dicarboxylic acid
OPENEYE Name: (1R,2S)-cyclopentane-1,2-dicarboxylic acid
IUPAC Name: (1R,2S)-cyclopentane-1,2-dicarboxylic acid
SYSTEMATIC NAME: (1R,2S)-cyclopentane-1,2-dicarboxylic acid
MOLECULAR FORMULA: C7H10O4
MOLECULAR WEIGHT: 158.1519
SMILES: C1C[C@H]([C@H](C1)C(=O)O)C(=O)O
Structure:

CAS RN: 1461-96-7
CAS Name: (1R,2S)-cyclopentane-1,2-dicarboxylic acid
OPENEYE Name: (1R,2S)-cyclopentane-1,2-dicarboxylic acid
IUPAC Name: (1R,2S)-cyclopentane-1,2-dicarboxylic acid
SYSTEMATIC NAME: (1R,2S)-cyclopentane-1,2-dicarboxylic acid
MOLECULAR FORMULA: C7H10O4
MOLECULAR WEIGHT: 158.1519
SMILES: C1C[C@H]([C@H](C1)C(=O)O)C(=O)O
Structure:

CAS RN: 168123-82-8
CAS Name: 7-bromo-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione
OPENEYE Name: 7-bromo-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione
IUPAC Name: 7-bromo-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione
SYSTEMATIC NAME: 7-bromanyl-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione
MOLECULAR FORMULA: C7H4BrN3O2
MOLECULAR WEIGHT: 242.02956
SMILES: C1=C2C(=NC=C1Br)NC(=O)C(=O)N2
Structure:

CAS RN: 6484-28-2
CAS Name: 2-methyl-1H-quinazoline-4-thione
OPENEYE Name: 2-methyl-1H-quinazoline-4-thione
IUPAC Name: 2-methyl-1H-quinazoline-4-thione
SYSTEMATIC NAME: 2-methyl-1H-quinazoline-4-thione
MOLECULAR FORMULA: C9H8N2S
MOLECULAR WEIGHT: 176.23822
SMILES: CC1=NC(=S)C2=CC=CC=C2N1
Structure:

CAS RN: 704-10-9
CAS Name: 1-(2,4-dichloro-5-fluorophenyl)ethanone
OPENEYE Name: 1-(2,4-dichloro-5-fluoro-phenyl)ethanone
IUPAC Name: 1-(2,4-dichloro-5-fluorophenyl)ethanone
SYSTEMATIC NAME: 1-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]ethanone
MOLECULAR FORMULA: C8H5Cl2FO
MOLECULAR WEIGHT: 207.029103
SMILES: CC(=O)C1=CC(=C(C=C1Cl)Cl)F
Structure:

CAS RN: 71042-79-0
CAS Name: 1-(2,4-dichloro-5-fluorophenyl)ethanone
OPENEYE Name: 1-(2,4-dichloro-5-fluoro-phenyl)ethanone
IUPAC Name: 1-(2,4-dichloro-5-fluorophenyl)ethanone
SYSTEMATIC NAME: 1-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]ethanone
MOLECULAR FORMULA: C8H5Cl2FO
MOLECULAR WEIGHT: 207.029103
SMILES: CC(=O)C1=CC(=C(C=C1Cl)Cl)F
Structure:

CAS RN: 1212-29-9
CAS Name: 1,3-dicyclohexylthiourea
OPENEYE Name: 1,3-dicyclohexylthiourea
IUPAC Name: 1,3-dicyclohexylthiourea
SYSTEMATIC NAME: 1,3-dicyclohexylthiourea
MOLECULAR FORMULA: C13H24N2S
MOLECULAR WEIGHT: 240.40806
SMILES: C1CCC(CC1)NC(=S)NC2CCCCC2
Structure:

CAS RN: 31368-54-4
CAS Name: 1,3-dicyclohexylthiourea
OPENEYE Name: 1,3-dicyclohexylthiourea
IUPAC Name: 1,3-dicyclohexylthiourea
SYSTEMATIC NAME: 1,3-dicyclohexylthiourea
MOLECULAR FORMULA: C13H24N2S
MOLECULAR WEIGHT: 240.40806
SMILES: C1CCC(CC1)NC(=S)NC2CCCCC2
Structure:

CAS RN: 219986-65-9
CAS Name: 3-(4-bromophenyl)-5-(trifluoromethyl)-1H-pyrazole
OPENEYE Name: 3-(4-bromophenyl)-5-(trifluoromethyl)-1H-pyrazole
IUPAC Name: 3-(4-bromophenyl)-5-(trifluoromethyl)-1H-pyrazole
SYSTEMATIC NAME: 3-(4-bromophenyl)-5-(trifluoromethyl)-1H-pyrazole
MOLECULAR FORMULA: C10H6BrF3N2
MOLECULAR WEIGHT: 291.06725
SMILES: C1=CC(=CC=C1C2=NNC(=C2)C(F)(F)F)Br
Structure:

CAS RN: 5364-72-7
CAS Name: 2-(2,4-difluorophenyl)-N-(1-naphthalenyl)acetamide
OPENEYE Name: 2-(2,4-difluorophenyl)-N-(1-naphthyl)acetamide
IUPAC Name: 2-(2,4-difluorophenyl)-N-naphthalen-1-ylacetamide
SYSTEMATIC NAME: 2-[2,4-bis(fluoranyl)phenyl]-N-naphthalen-1-yl-ethanamide
MOLECULAR FORMULA: C18H13F2NO
MOLECULAR WEIGHT: 297.298726
SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=O)CC3=C(C=C(C=C3)F)F
Structure:

CAS RN: 19446-29-8
CAS Name: (E)-N-(4-fluorophenyl)-3-phenyl-2-propenamide
OPENEYE Name: (E)-N-(4-fluorophenyl)-3-phenyl-prop-2-enamide
IUPAC Name: (E)-N-(4-fluorophenyl)-3-phenylprop-2-enamide
SYSTEMATIC NAME: (E)-N-(4-fluorophenyl)-3-phenyl-prop-2-enamide
MOLECULAR FORMULA: C15H12FNO
MOLECULAR WEIGHT: 241.260283
SMILES: C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)F
Structure:

CAS RN: 1149-26-4
CAS Name: (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid
OPENEYE Name: (2S)-2-(benzyloxycarbonylamino)-3-methyl-butanoic acid
IUPAC Name: (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid
SYSTEMATIC NAME: (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid
MOLECULAR FORMULA: C13H17NO4
MOLECULAR WEIGHT: 251.27838
SMILES: CC(C)[C@@H](C(=O)O)NC(=O)OCC1=CC=CC=C1
Structure:

CAS RN: 23001-29-8
CAS Name: (2R)-1',3',3'-trimethyl-6-spiro[1-benzopyran-2,2'-indole]ol
OPENEYE Name: (2R)-1',3',3'-trimethylspiro[chromene-2,2'-indoline]-6-ol
IUPAC Name: (2R)-1',3',3'-trimethylspiro[chromene-2,2'-indole]-6-ol
SYSTEMATIC NAME: (2R)-1',3',3'-trimethylspiro[chromene-2,2'-indole]-6-ol
MOLECULAR FORMULA: C19H19NO2
MOLECULAR WEIGHT: 293.35966
SMILES: CC1(C2=CC=CC=C2N([C@@]13C=CC4=C(O3)C=CC(=C4)O)C)C
Structure:

CAS RN: 23001-29-8
CAS Name: (2S)-1',3',3'-trimethyl-6-spiro[1-benzopyran-2,2'-indole]ol
OPENEYE Name: (2S)-1',3',3'-trimethylspiro[chromene-2,2'-indoline]-6-ol
IUPAC Name: (2S)-1',3',3'-trimethylspiro[chromene-2,2'-indole]-6-ol
SYSTEMATIC NAME: (2S)-1',3',3'-trimethylspiro[chromene-2,2'-indole]-6-ol
MOLECULAR FORMULA: C19H19NO2
MOLECULAR WEIGHT: 293.35966
SMILES: CC1(C2=CC=CC=C2N([C@]13C=CC4=C(O3)C=CC(=C4)O)C)C
Structure:

CAS RN: 1929-56-2
CAS Name: 1-[(E)-3-phenylprop-2-enyl]piperazine
OPENEYE Name: 1-[(E)-cinnamyl]piperazine
IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]piperazine
SYSTEMATIC NAME: 1-[(E)-3-phenylprop-2-enyl]piperazine
MOLECULAR FORMULA: C13H18N2
MOLECULAR WEIGHT: 202.29542
SMILES: C1CN(CCN1)C/C=C/C2=CC=CC=C2
Structure:

CAS RN: 938-23-8
CAS Name: (1S)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
OPENEYE Name: (1S)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
IUPAC Name: (1S)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
SYSTEMATIC NAME: (1S)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
MOLECULAR FORMULA: C10H11NO2
MOLECULAR WEIGHT: 177.19984
SMILES: C1CN[C@@H](C2=CC=CC=C21)C(=O)O
Structure:

CAS RN: 151004-92-1
CAS Name: (1S)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
OPENEYE Name: (1S)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
IUPAC Name: (1S)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
SYSTEMATIC NAME: (1S)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
MOLECULAR FORMULA: C10H11NO2
MOLECULAR WEIGHT: 177.19984
SMILES: C1CN[C@@H](C2=CC=CC=C21)C(=O)O
Structure:

CAS RN: 307327-55-5
CAS Name: 4-ethyl-3-[(3-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
OPENEYE Name: 4-ethyl-3-[(3-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
IUPAC Name: 4-ethyl-3-[(3-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 4-ethyl-3-[(3-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C12H15N3OS
MOLECULAR WEIGHT: 249.332
SMILES: CCN1C(=NNC1=S)COC2=CC=CC(=C2)C
Structure:

CAS RN: 174573-98-9
CAS Name: 3-(4-tert-butylphenyl)-4-ethyl-1H-1,2,4-triazole-5-thione
OPENEYE Name: 3-(4-tert-butylphenyl)-4-ethyl-1H-1,2,4-triazole-5-thione
IUPAC Name: 3-(4-tert-butylphenyl)-4-ethyl-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 3-(4-tert-butylphenyl)-4-ethyl-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C14H19N3S
MOLECULAR WEIGHT: 261.38576
SMILES: CCN1C(=NNC1=S)C2=CC=C(C=C2)C(C)(C)C
Structure:

CAS RN: 5871-78-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H21N5
MOLECULAR WEIGHT: 331.41424
SMILES: CN1CCN(CC1)C2=C3CCCC3=C(C4=NC5=CC=CC=C5N24)C#N
Structure:

CAS RN: 41019-45-8
CAS Name: 5-(4-chlorophenyl)-2-furancarboxylic acid
OPENEYE Name: 5-(4-chlorophenyl)furan-2-carboxylic acid
IUPAC Name: 5-(4-chlorophenyl)furan-2-carboxylic acid
SYSTEMATIC NAME: 5-(4-chlorophenyl)furan-2-carboxylic acid
MOLECULAR FORMULA: C11H7ClO3
MOLECULAR WEIGHT: 222.62448
SMILES: C1=CC(=CC=C1C2=CC=C(O2)C(=O)O)Cl
Structure:

CAS RN: 6088-02-4
CAS Name: (Z)-2-cyano-N-(3,4-dichlorophenyl)-3-phenyl-2-propenamide
OPENEYE Name: (Z)-2-cyano-N-(3,4-dichlorophenyl)-3-phenyl-prop-2-enamide
IUPAC Name: (Z)-2-cyano-N-(3,4-dichlorophenyl)-3-phenylprop-2-enamide
SYSTEMATIC NAME: (Z)-2-cyano-N-(3,4-dichlorophenyl)-3-phenyl-prop-2-enamide
MOLECULAR FORMULA: C16H10Cl2N2O
MOLECULAR WEIGHT: 317.1694
SMILES: C1=CC=C(C=C1)/C=C(/C#N)\C(=O)NC2=CC(=C(C=C2)Cl)Cl
Structure:

CAS RN: 53257-02-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H16N2O3S
MOLECULAR WEIGHT: 304.36414
SMILES: CCN(CC)S(=O)(=O)C1=C2C=CC=C3C2=C(C=C1)NC3=O
Structure:

CAS RN: 94266-00-9
CAS Name: 1-[2-(1H-imidazol-5-yl)ethyl]pyrrolidine-2,5-dione
OPENEYE Name: 1-[2-(1H-imidazol-5-yl)ethyl]pyrrolidine-2,5-dione
IUPAC Name: 1-[2-(1H-imidazol-5-yl)ethyl]pyrrolidine-2,5-dione
SYSTEMATIC NAME: 1-[2-(1H-imidazol-5-yl)ethyl]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C9H11N3O2
MOLECULAR WEIGHT: 193.20254
SMILES: C1CC(=O)N(C1=O)CCC2=CN=CN2
Structure:

CAS RN: 6361-95-1
CAS Name: 1-(4-methylphenyl)sulfonyl-3-phenylthiourea
OPENEYE Name: 1-phenyl-3-(p-tolylsulfonyl)thiourea
IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-phenylthiourea
SYSTEMATIC NAME: 1-(4-methylphenyl)sulfonyl-3-phenyl-thiourea
MOLECULAR FORMULA: C14H14N2O2S2
MOLECULAR WEIGHT: 306.40316
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=S)NC2=CC=CC=C2
Structure:

CAS RN: 19887-85-5
CAS Name: (2S,3S,4R,5S,6R)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol
OPENEYE Name: (2S,3S,4R,5S,6R)-2-(hydroxymethyl)-6-(2-nitrophenoxy)tetrahydropyran-3,4,5-triol
IUPAC Name: (2S,3S,4R,5S,6R)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol
SYSTEMATIC NAME: (2S,3S,4R,5S,6R)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol
MOLECULAR FORMULA: C12H15NO8
MOLECULAR WEIGHT: 301.2494
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])O[C@@H]2[C@H]([C@@H]([C@@H]([C@@H](O2)CO)O)O)O
Structure:

CAS RN: 219814-79-6
CAS Name: (6R)-6-(1,3-benzodioxol-5-yl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
OPENEYE Name: ethyl (6R)-6-(1,3-benzodioxol-5-yl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
IUPAC Name: ethyl (6R)-6-(1,3-benzodioxol-5-yl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
SYSTEMATIC NAME: ethyl (6R)-6-(1,3-benzodioxol-5-yl)-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
MOLECULAR FORMULA: C16H18N2O5
MOLECULAR WEIGHT: 318.32452
SMILES: CCOC(=O)C1=C(N(C(=O)N[C@@H]1C2=CC3=C(C=C2)OCO3)C)C
Structure:

CAS RN: 219814-79-6
CAS Name: (6S)-6-(1,3-benzodioxol-5-yl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
OPENEYE Name: ethyl (6S)-6-(1,3-benzodioxol-5-yl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
IUPAC Name: ethyl (6S)-6-(1,3-benzodioxol-5-yl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
SYSTEMATIC NAME: ethyl (6S)-6-(1,3-benzodioxol-5-yl)-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
MOLECULAR FORMULA: C16H18N2O5
MOLECULAR WEIGHT: 318.32452
SMILES: CCOC(=O)C1=C(N(C(=O)N[C@H]1C2=CC3=C(C=C2)OCO3)C)C
Structure:

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