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

Systemtic Name: ethyl (4R)-6-methyl-4-(3-methylphenyl)-1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl (4R)-6-methyl-1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-4-(m-tolyl)-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: (4R)-6-methyl-4-(3-methylphenyl)-1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-methyl-4-(3-methylphenyl)-1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: (4R)-2-keto-1-[2-keto-2-(4-methylpiperidino)ethyl]-6-methyl-4-(m-tolyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)C)CC(=O)N3CCC(CC3)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)C[C@@H]1C2=CC(=CC=C2)C)CC(=O)N3CCC(CC3)C)C

InChI

InChI=1S/C24H32N2O4/c1-5-30-24(29)23-18(4)26(15-22(28)25-11-9-16(2)10-12-25)21(27)14-20(23)19-8-6-7-17(3)13-19/h6-8,13,16,20H,5,9-12,14-15H2,1-4H3/t20-/m1/s1