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

Systemtic Name: ethyl 6-methyl-4-(4-methylphenyl)-1-[[3-(2-methylpropylcarbamoyl)phenyl]methyl]-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[3-(isobutylcarbamoyl)phenyl]methyl]-6-methyl-2-oxo-4-(p-tolyl)-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-4-(4-methylphenyl)-1-[[3-[(2-methylpropylamino)-oxomethyl]phenyl]methyl]-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-4-(4-methylphenyl)-1-[[3-(2-methylpropylcarbamoyl)phenyl]methyl]-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[3-(isobutylcarbamoyl)benzyl]-2-keto-6-methyl-4-(p-tolyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O4/c1-6-34-28(33)26-20(5)30(25(31)15-24(26)22-12-10-19(4)11-13-22)17-21-8-7-9-23(14-21)27(32)29-16-18(2)3/h7-14,18,24H,6,15-17H2,1-5H3,(H,29,32)