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

Systemtic Name: ethyl 6-methyl-4-(3-methylphenyl)-2-oxidanylidene-1-[2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethyl]-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 6-methyl-1-[2-[(1-methyl-3-phenyl-propyl)amino]-2-oxo-ethyl]-4-(m-tolyl)-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-4-(3-methylphenyl)-2-oxo-1-[2-oxo-2-(4-phenylbutan-2-ylamino)ethyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-4-(3-methylphenyl)-2-oxo-1-[2-oxo-2-(4-phenylbutan-2-ylamino)ethyl]-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-1-[2-keto-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]-6-methyl-4-(m-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(=CC=C2)C)CC(=O)NC(C)CCC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)C)CC(=O)NC(C)CCC3=CC=CC=C3)C

InChI

InChI=1S/C28H34N2O4/c1-5-34-28(33)27-21(4)30(26(32)17-24(27)23-13-9-10-19(2)16-23)18-25(31)29-20(3)14-15-22-11-7-6-8-12-22/h6-13,16,20,24H,5,14-15,17-18H2,1-4H3,(H,29,31)