methyl (4S)-6-methyl-4-[(4-methylphenyl)carbamoyl]-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate

Systemtic Name: methyl (4S)-6-methyl-4-[(4-methylphenyl)carbamoyl]-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: methyl (4S)-6-methyl-2-oxo-4-(p-tolylcarbamoyl)-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: (4S)-6-methyl-4-[(4-methylanilino)-oxomethyl]-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid methyl ester IUPAC Name: methyl (4S)-6-methyl-4-[(4-methylphenyl)carbamoyl]-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: (4S)-2-keto-6-methyl-4-(p-tolylcarbamoyl)-3,4-dihydro-1H-pyridine-5-carboxylic acid methyl ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CC(=O)NC(=C2C(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)NC(=C2C(=O)OC)C

InChI

InChI=1S/C16H18N2O4/c1-9-4-6-11(7-5-9)18-15(20)12-8-13(19)17-10(2)14(12)16(21)22-3/h4-7,12H,8H2,1-3H3,(H,17,19)(H,18,20)/t12-/m0/s1