2-[[3-[[(2-carboxyphenyl)carbonylamino]methyl]phenyl]methylcarbamoyl]benzoic acid

Systemtic Name: 2-[[3-[[(2-carboxyphenyl)carbonylamino]methyl]phenyl]methylcarbamoyl]benzoic acid Openeye Name: 2-[[3-[[(2-carboxybenzoyl)amino]methyl]phenyl]methylcarbamoyl]benzoic acid CAS Name: 2-[[[3-[[[(2-carboxyphenyl)-oxomethyl]amino]methyl]phenyl]methylamino]-oxomethyl]benzoic acid IUPAC Name: 2-[[3-[[(2-carboxybenzoyl)amino]methyl]phenyl]methylcarbamoyl]benzoic acid Traditional Name: 2-[[3-[[(2-carboxybenzoyl)amino]methyl]benzyl]carbamoyl]benzoic acid Formula: C24H20N2O6 MolecularWeight: 432.4254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)C3=CC=CC=C3C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)C3=CC=CC=C3C(=O)O)C(=O)O

InChI

InChI=1S/C24H20N2O6/c27-21(17-8-1-3-10-19(17)23(29)30)25-13-15-6-5-7-16(12-15)14-26-22(28)18-9-2-4-11-20(18)24(31)32/h1-12H,13-14H2,(H,25,27)(H,26,28)(H,29,30)(H,31,32)