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

Systemtic Name: ethyl 1-[2-(1,2-diphenylethylamino)-2-oxidanylidene-ethyl]-6-methyl-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[2-(1,2-diphenylethylamino)-2-oxo-ethyl]-6-methyl-2-oxo-4-(p-tolyl)-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[2-(1,2-diphenylethylamino)-2-oxoethyl]-6-methyl-4-(4-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(1,2-diphenylethylamino)-2-oxoethyl]-6-methyl-4-(4-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[2-(1,2-diphenylethylamino)-2-keto-ethyl]-2-keto-6-methyl-4-(p-tolyl)-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=C(C=C2)C)CC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C32H34N2O4/c1-4-38-32(37)31-23(3)34(30(36)20-27(31)25-17-15-22(2)16-18-25)21-29(35)33-28(26-13-9-6-10-14-26)19-24-11-7-5-8-12-24/h5-18,27-28H,4,19-21H2,1-3H3,(H,33,35)