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

Systemtic Name: methyl (4S)-4-[(4-ethanoylphenyl)carbamoyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: methyl (4S)-4-[(4-acetylphenyl)carbamoyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: (4S)-4-[(4-acetylanilino)-oxomethyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid methyl ester IUPAC Name: methyl (4S)-4-[(4-acetylphenyl)carbamoyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: (4S)-4-[(4-acetylphenyl)carbamoyl]-2-keto-6-methyl-3,4-dihydro-1H-pyridine-5-carboxylic acid methyl ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-9-15(17(23)24-3)13(8-14(21)18-9)16(22)19-12-6-4-11(5-7-12)10(2)20/h4-7,13H,8H2,1-3H3,(H,18,21)(H,19,22)/t13-/m0/s1