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

Systemtic Name: ethyl (4S)-4-(2-chlorophenyl)-6-methyl-2-oxidanylidene-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl (4S)-4-(2-chlorophenyl)-6-methyl-2-oxo-1-[2-oxo-2-(1-piperidyl)ethyl]-3,4-dihydropyridine-5-carboxylate CAS Name: (4S)-4-(2-chlorophenyl)-6-methyl-2-oxo-1-[2-oxo-2-(1-piperidinyl)ethyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-(2-chlorophenyl)-6-methyl-2-oxo-1-(2-oxo-2-piperidin-1-ylethyl)-3,4-dihydropyridine-5-carboxylate Traditional Name: (4S)-4-(2-chlorophenyl)-2-keto-1-(2-keto-2-piperidino-ethyl)-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2Cl)CC(=O)N3CCCCC3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)C[C@@H]1C2=CC=CC=C2Cl)CC(=O)N3CCCCC3)C

InChI

InChI=1S/C22H27ClN2O4/c1-3-29-22(28)21-15(2)25(14-20(27)24-11-7-4-8-12-24)19(26)13-17(21)16-9-5-6-10-18(16)23/h5-6,9-10,17H,3-4,7-8,11-14H2,1-2H3/t17-/m1/s1