6-[(3-chlorophenyl)methylcarbamoyl]-1-(2,2-dimethoxyethyl)-4-oxidanylidene-5-phenylmethoxy-pyridine-3-carboxylic acid

Systemtic Name: 6-[(3-chlorophenyl)methylcarbamoyl]-1-(2,2-dimethoxyethyl)-4-oxidanylidene-5-phenylmethoxy-pyridine-3-carboxylic acid Openeye Name: 5-benzyloxy-6-[(3-chlorophenyl)methylcarbamoyl]-1-(2,2-dimethoxyethyl)-4-oxo-pyridine-3-carboxylic acid CAS Name: 6-[[(3-chlorophenyl)methylamino]-oxomethyl]-1-(2,2-dimethoxyethyl)-4-oxo-5-phenylmethoxy-3-pyridinecarboxylic acid IUPAC Name: 6-[(3-chlorophenyl)methylcarbamoyl]-1-(2,2-dimethoxyethyl)-4-oxo-5-phenylmethoxypyridine-3-carboxylic acid Traditional Name: 5-benzoxy-6-[(3-chlorobenzyl)carbamoyl]-1-(2,2-dimethoxyethyl)-4-keto-nicotinic acid Formula: C25H25ClN2O7 MolecularWeight: 500.9282

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN1C=C(C(=O)C(=C1C(=O)NCC2=CC(=CC=C2)Cl)OCC3=CC=CC=C3)C(=O)O)OC

Isomeric SMILES

COC(CN1C=C(C(=O)C(=C1C(=O)NCC2=CC(=CC=C2)Cl)OCC3=CC=CC=C3)C(=O)O)OC

InChI

InChI=1S/C25H25ClN2O7/c1-33-20(34-2)14-28-13-19(25(31)32)22(29)23(35-15-16-7-4-3-5-8-16)21(28)24(30)27-12-17-9-6-10-18(26)11-17/h3-11,13,20H,12,14-15H2,1-2H3,(H,27,30)(H,31,32)