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

Systemtic Name: methyl (4S)-6-methyl-2-oxidanylidene-4-(phenylcarbamoyl)-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: methyl (4S)-6-methyl-2-oxo-4-(phenylcarbamoyl)-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: (4S)-4-[anilino(oxo)methyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid methyl ester IUPAC Name: methyl (4S)-6-methyl-2-oxo-4-(phenylcarbamoyl)-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: (4S)-2-keto-6-methyl-4-(phenylcarbamoyl)-3,4-dihydro-1H-pyridine-5-carboxylic acid methyl ester Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1)C(=O)NC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC1=C([C@H](CC(=O)N1)C(=O)NC2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C15H16N2O4/c1-9-13(15(20)21-2)11(8-12(18)16-9)14(19)17-10-6-4-3-5-7-10/h3-7,11H,8H2,1-2H3,(H,16,18)(H,17,19)/t11-/m0/s1