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

Systemtic Name: methyl (2S,3R)-2-(4-chlorophenyl)-6-methyl-4-oxidanylidene-2,3-dihydro-1H-pyridine-3-carboxylate Openeye Name: methyl (2S,3R)-2-(4-chlorophenyl)-6-methyl-4-oxo-2,3-dihydro-1H-pyridine-3-carboxylate CAS Name: (2S,3R)-2-(4-chlorophenyl)-6-methyl-4-oxo-2,3-dihydro-1H-pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (2S,3R)-2-(4-chlorophenyl)-6-methyl-4-oxo-2,3-dihydro-1H-pyridine-3-carboxylate Traditional Name: (2S,3R)-2-(4-chlorophenyl)-4-keto-6-methyl-2,3-dihydro-1H-pyridine-3-carboxylic acid methyl ester Formula: C14H14ClNO3 MolecularWeight: 279.71886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(C(N1)C2=CC=C(C=C2)Cl)C(=O)OC

Isomeric SMILES

CC1=CC(=O)[C@@H]([C@H](N1)C2=CC=C(C=C2)Cl)C(=O)OC

InChI

InChI=1S/C14H14ClNO3/c1-8-7-11(17)12(14(18)19-2)13(16-8)9-3-5-10(15)6-4-9/h3-7,12-13,16H,1-2H3/t12-,13+/m0/s1