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

Systemtic Name: methyl (4S)-4-[(3-chloranyl-4-methyl-phenyl)carbamoyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: methyl (4S)-4-[(3-chloro-4-methyl-phenyl)carbamoyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: (4S)-4-[(3-chloro-4-methylanilino)-oxomethyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid methyl ester IUPAC Name: methyl (4S)-4-[(3-chloro-4-methylphenyl)carbamoyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: (4S)-4-[(3-chloro-4-methyl-phenyl)carbamoyl]-2-keto-6-methyl-3,4-dihydro-1H-pyridine-5-carboxylic acid methyl ester Formula: C16H17ClN2O4 MolecularWeight: 336.77018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O4/c1-8-4-5-10(6-12(8)17)19-15(21)11-7-13(20)18-9(2)14(11)16(22)23-3/h4-6,11H,7H2,1-3H3,(H,18,20)(H,19,21)/t11-/m0/s1