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

Systemtic Name: ethyl 6-methyl-4-(3-methylphenyl)-2-oxidanylidene-1-[[4-(1-phenylethylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 6-methyl-4-(m-tolyl)-2-oxo-1-[[4-(1-phenylethylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-4-(3-methylphenyl)-2-oxo-1-[[4-[oxo-(1-phenylethylamino)methyl]phenyl]methyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-4-(3-methylphenyl)-2-oxo-1-[[4-(1-phenylethylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-6-methyl-4-(m-tolyl)-1-[4-(1-phenylethylcarbamoyl)benzyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C32H34N2O4 MolecularWeight: 510.62336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)C)CC3=CC=C(C=C3)C(=O)NC(C)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)C)CC3=CC=C(C=C3)C(=O)NC(C)C4=CC=CC=C4)C

InChI

InChI=1S/C32H34N2O4/c1-5-38-32(37)30-23(4)34(29(35)19-28(30)27-13-9-10-21(2)18-27)20-24-14-16-26(17-15-24)31(36)33-22(3)25-11-7-6-8-12-25/h6-18,22,28H,5,19-20H2,1-4H3,(H,33,36)