2-propoxyethyl (4S)-4-(2-chlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate

Systemtic Name: 2-propoxyethyl (4S)-4-(2-chlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: 2-propoxyethyl (4S)-4-(2-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: (4S)-4-(2-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid 2-propoxyethyl ester IUPAC Name: 2-propoxyethyl (4S)-4-(2-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: (4S)-4-(2-chlorophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyridine-5-carboxylic acid 2-propoxyethyl ester Formula: C18H22ClNO4 MolecularWeight: 351.82458

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCOC(=O)C1=C(NC(=O)CC1C2=CC=CC=C2Cl)C

Isomeric SMILES

CCCOCCOC(=O)C1=C(NC(=O)C[C@@H]1C2=CC=CC=C2Cl)C

InChI

InChI=1S/C18H22ClNO4/c1-3-8-23-9-10-24-18(22)17-12(2)20-16(21)11-14(17)13-6-4-5-7-15(13)19/h4-7,14H,3,8-11H2,1-2H3,(H,20,21)/t14-/m1/s1