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

Systemtic Name: (4R)-6-methyl-2-oxidanylidene-4-(phenylcarbamoyl)-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: (4R)-6-methyl-2-oxo-4-(phenylcarbamoyl)-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: (4R)-4-[anilino(oxo)methyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate IUPAC Name: (4R)-6-methyl-2-oxo-4-(phenylcarbamoyl)-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: (4R)-2-keto-6-methyl-4-(phenylcarbamoyl)-3,4-dihydro-1H-pyridine-5-carboxylate Formula: C14H13N2O4- MolecularWeight: 273.26402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1)C(=O)NC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4/c1-8-12(14(19)20)10(7-11(17)15-8)13(18)16-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,15,17)(H,16,18)(H,19,20)/p-1/t10-/m1/s1