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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)[O-])C(=O)[O-]

InChI

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