4-(2-chlorophenyl)-1-ethyl-6-methyl-5-[(phenylmethyl)carbamoyl]-4H-pyridine-2,3-dicarboxylic acid

Systemtic Name: 4-(2-chlorophenyl)-1-ethyl-6-methyl-5-[(phenylmethyl)carbamoyl]-4H-pyridine-2,3-dicarboxylic acid Openeye Name: 5-(benzylcarbamoyl)-4-(2-chlorophenyl)-1-ethyl-6-methyl-4H-pyridine-2,3-dicarboxylic acid CAS Name: 4-(2-chlorophenyl)-1-ethyl-6-methyl-5-[oxo-[(phenylmethyl)amino]methyl]-4H-pyridine-2,3-dicarboxylic acid IUPAC Name: 5-(benzylcarbamoyl)-4-(2-chlorophenyl)-1-ethyl-6-methyl-4H-pyridine-2,3-dicarboxylic acid Traditional Name: 5-(benzylcarbamoyl)-4-(2-chlorophenyl)-1-ethyl-6-methyl-4H-pyridine-2,3-dicarboxylic acid Formula: C24H23ClN2O5 MolecularWeight: 454.90282

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(C(=C1C(=O)O)C(=O)O)C2=CC=CC=C2Cl)C(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CCN1C(=C(C(C(=C1C(=O)O)C(=O)O)C2=CC=CC=C2Cl)C(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C24H23ClN2O5/c1-3-27-14(2)18(22(28)26-13-15-9-5-4-6-10-15)19(16-11-7-8-12-17(16)25)20(23(29)30)21(27)24(31)32/h4-12,19H,3,13H2,1-2H3,(H,26,28)(H,29,30)(H,31,32)