2-[[4-[[(2-carboxylatophenyl)carbonylamino]methyl]phenyl]methylcarbamoyl]benzoate

Systemtic Name: 2-[[4-[[(2-carboxylatophenyl)carbonylamino]methyl]phenyl]methylcarbamoyl]benzoate Openeye Name: 2-[[4-[[(2-carboxylatobenzoyl)amino]methyl]phenyl]methylcarbamoyl]benzoate CAS Name: 2-[[[4-[[[(2-carboxylatophenyl)-oxomethyl]amino]methyl]phenyl]methylamino]-oxomethyl]benzoate IUPAC Name: 2-[[4-[[(2-carboxylatobenzoyl)amino]methyl]phenyl]methylcarbamoyl]benzoate Traditional Name: 2-[[4-[[(2-carboxylatobenzoyl)amino]methyl]benzyl]carbamoyl]benzoate Formula: C24H18N2O6-2 MolecularWeight: 430.40952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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