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

Systemtic Name: ethyl 6-methyl-1-[[4-(3-methylbutylcarbamoyl)phenyl]methyl]-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[4-(isopentylcarbamoyl)phenyl]methyl]-6-methyl-2-oxo-4-(p-tolyl)-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-1-[[4-[(3-methylbutylamino)-oxomethyl]phenyl]methyl]-4-(4-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-1-[[4-(3-methylbutylcarbamoyl)phenyl]methyl]-4-(4-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[4-(isoamylcarbamoyl)benzyl]-2-keto-6-methyl-4-(p-tolyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C29H36N2O4 MolecularWeight: 476.60714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N2O4/c1-6-35-29(34)27-21(5)31(26(32)17-25(27)23-11-7-20(4)8-12-23)18-22-9-13-24(14-10-22)28(33)30-16-15-19(2)3/h7-14,19,25H,6,15-18H2,1-5H3,(H,30,33)