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

Systemtic Name: ethyl (4S)-4-[(5-chloranyl-2-methyl-phenyl)carbamoyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: ethyl (4S)-4-[(5-chloro-2-methyl-phenyl)carbamoyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: (4S)-4-[(5-chloro-2-methylanilino)-oxomethyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-[(5-chloro-2-methylphenyl)carbamoyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: (4S)-4-[(5-chloro-2-methyl-phenyl)carbamoyl]-2-keto-6-methyl-3,4-dihydro-1H-pyridine-5-carboxylic acid ethyl ester Formula: C17H19ClN2O4 MolecularWeight: 350.79676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)CC1C(=O)NC2=C(C=CC(=C2)Cl)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)C[C@@H]1C(=O)NC2=C(C=CC(=C2)Cl)C)C

InChI

InChI=1S/C17H19ClN2O4/c1-4-24-17(23)15-10(3)19-14(21)8-12(15)16(22)20-13-7-11(18)6-5-9(13)2/h5-7,12H,4,8H2,1-3H3,(H,19,21)(H,20,22)/t12-/m0/s1