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

Systemtic Name: ethyl (4R)-6-methyl-4-(3-methylphenyl)-2-oxidanylidene-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl (4R)-6-methyl-4-(m-tolyl)-2-oxo-1-[2-oxo-2-(1-piperidyl)ethyl]-3,4-dihydropyridine-5-carboxylate CAS Name: (4R)-6-methyl-4-(3-methylphenyl)-2-oxo-1-[2-oxo-2-(1-piperidinyl)ethyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-methyl-4-(3-methylphenyl)-2-oxo-1-(2-oxo-2-piperidin-1-ylethyl)-3,4-dihydropyridine-5-carboxylate Traditional Name: (4R)-2-keto-1-(2-keto-2-piperidino-ethyl)-6-methyl-4-(m-tolyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)C)CC(=O)N3CCCCC3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)C[C@@H]1C2=CC(=CC=C2)C)CC(=O)N3CCCCC3)C

InChI

InChI=1S/C23H30N2O4/c1-4-29-23(28)22-17(3)25(15-21(27)24-11-6-5-7-12-24)20(26)14-19(22)18-10-8-9-16(2)13-18/h8-10,13,19H,4-7,11-12,14-15H2,1-3H3/t19-/m1/s1