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

Systemtic Name: ethyl (4S)-4-[[2,5-bis(chloranyl)phenyl]carbamoyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: ethyl (4S)-4-[(2,5-dichlorophenyl)carbamoyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: (4S)-4-[(2,5-dichloroanilino)-oxomethyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-[(2,5-dichlorophenyl)carbamoyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: (4S)-4-[(2,5-dichlorophenyl)carbamoyl]-2-keto-6-methyl-3,4-dihydro-1H-pyridine-5-carboxylic acid ethyl ester Formula: C16H16Cl2N2O4 MolecularWeight: 371.21524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O4/c1-3-24-16(23)14-8(2)19-13(21)7-10(14)15(22)20-12-6-9(17)4-5-11(12)18/h4-6,10H,3,7H2,1-2H3,(H,19,21)(H,20,22)/t10-/m0/s1