ethyl 1-[[3-(cyclohexylcarbamoyl)phenyl]methyl]-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl 1-[[3-(cyclohexylcarbamoyl)phenyl]methyl]-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[3-(cyclohexylcarbamoyl)phenyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[[3-[(cyclohexylamino)-oxomethyl]phenyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[[3-(cyclohexylcarbamoyl)phenyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[3-(cyclohexylcarbamoyl)benzyl]-2-keto-6-methyl-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=CC(=C3)C(=O)NC4CCCCC4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=CC(=C3)C(=O)NC4CCCCC4)C

InChI

InChI=1S/C29H34N2O4/c1-3-35-29(34)27-20(2)31(26(32)18-25(27)22-12-6-4-7-13-22)19-21-11-10-14-23(17-21)28(33)30-24-15-8-5-9-16-24/h4,6-7,10-14,17,24-25H,3,5,8-9,15-16,18-19H2,1-2H3,(H,30,33)