methyl (4S)-4-(2-chlorophenyl)-6-methyl-1-[(2-methylphenyl)methyl]-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

Systemtic Name: methyl (4S)-4-(2-chlorophenyl)-6-methyl-1-[(2-methylphenyl)methyl]-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: methyl (4S)-4-(2-chlorophenyl)-6-methyl-1-(o-tolylmethyl)-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: (4S)-4-(2-chlorophenyl)-6-methyl-1-[(2-methylphenyl)methyl]-2-oxo-3,4-dihydropyridine-5-carboxylic acid methyl ester IUPAC Name: methyl (4S)-4-(2-chlorophenyl)-6-methyl-1-[(2-methylphenyl)methyl]-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: (4S)-4-(2-chlorophenyl)-2-keto-6-methyl-1-(2-methylbenzyl)-3,4-dihydropyridine-5-carboxylic acid methyl ester Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=C(C(CC2=O)C3=CC=CC=C3Cl)C(=O)OC)C

Isomeric SMILES

CC1=CC=CC=C1CN2C(=C([C@H](CC2=O)C3=CC=CC=C3Cl)C(=O)OC)C

InChI

InChI=1S/C22H22ClNO3/c1-14-8-4-5-9-16(14)13-24-15(2)21(22(26)27-3)18(12-20(24)25)17-10-6-7-11-19(17)23/h4-11,18H,12-13H2,1-3H3/t18-/m1/s1