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

Systemtic Name: ethyl (4S)-4-[(2-bromophenyl)carbamoyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: ethyl (4S)-4-[(2-bromophenyl)carbamoyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: (4S)-4-[(2-bromoanilino)-oxomethyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-[(2-bromophenyl)carbamoyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: (4S)-4-[(2-bromophenyl)carbamoyl]-2-keto-6-methyl-3,4-dihydro-1H-pyridine-5-carboxylic acid ethyl ester Formula: C16H17BrN2O4 MolecularWeight: 381.22118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)CC1C(=O)NC2=CC=CC=C2Br)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)C[C@@H]1C(=O)NC2=CC=CC=C2Br)C

InChI

InChI=1S/C16H17BrN2O4/c1-3-23-16(22)14-9(2)18-13(20)8-10(14)15(21)19-12-7-5-4-6-11(12)17/h4-7,10H,3,8H2,1-2H3,(H,18,20)(H,19,21)/t10-/m0/s1