4-[[[3-[(4-carboxylatophenyl)methylcarbamoyl]phenyl]carbonylamino]methyl]benzoate

Systemtic Name: 4-[[[3-[(4-carboxylatophenyl)methylcarbamoyl]phenyl]carbonylamino]methyl]benzoate Openeye Name: 4-[[[3-[(4-carboxylatophenyl)methylcarbamoyl]benzoyl]amino]methyl]benzoate CAS Name: 4-[[[[3-[[(4-carboxylatophenyl)methylamino]-oxomethyl]phenyl]-oxomethyl]amino]methyl]benzoate IUPAC Name: 4-[[[3-[(4-carboxylatophenyl)methylcarbamoyl]benzoyl]amino]methyl]benzoate Traditional Name: 4-[[[3-[(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(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)[O-])C(=O)NCC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)[O-])C(=O)NCC3=CC=C(C=C3)C(=O)[O-]

InChI

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