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

Systemtic Name: ethyl 6-methyl-4-(3-methylphenyl)-2-oxidanylidene-1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[2-(isopropylamino)-2-oxo-ethyl]-6-methyl-4-(m-tolyl)-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-4-(3-methylphenyl)-2-oxo-1-[2-oxo-2-(propan-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-(propan-2-ylamino)ethyl]-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[2-(isopropylamino)-2-keto-ethyl]-2-keto-6-methyl-4-(m-tolyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C21H28N2O4 MolecularWeight: 372.45802

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4/c1-6-27-21(26)20-15(5)23(12-18(24)22-13(2)3)19(25)11-17(20)16-9-7-8-14(4)10-16/h7-10,13,17H,6,11-12H2,1-5H3,(H,22,24)