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

Systemtic Name: ethyl (4R)-6-methyl-1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl (4R)-6-methyl-1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate CAS Name: (4R)-6-methyl-1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-methyl-1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate Traditional Name: (4R)-2-keto-1-[2-keto-2-(4-methylpiperidino)ethyl]-6-methyl-4-phenyl-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)CC(=O)N3CCC(CC3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-4-29-23(28)22-17(3)25(15-21(27)24-12-10-16(2)11-13-24)20(26)14-19(22)18-8-6-5-7-9-18/h5-9,16,19H,4,10-15H2,1-3H3/t19-/m1/s1