2-[[3-acetyloxy-5-[(2-carboxylatophenyl)carbamoyl]phenyl]carbonylamino]benzoate

Systemtic Name: 2-[[3-acetyloxy-5-[(2-carboxylatophenyl)carbamoyl]phenyl]carbonylamino]benzoate Openeye Name: 2-[[3-acetoxy-5-[(2-carboxylatophenyl)carbamoyl]benzoyl]amino]benzoate CAS Name: 2-[[[3-acetyloxy-5-[(2-carboxylatoanilino)-oxomethyl]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 2-[[3-acetyloxy-5-[(2-carboxylatophenyl)carbamoyl]benzoyl]amino]benzoate Traditional Name: 2-[[3-acetoxy-5-[(2-carboxylatophenyl)carbamoyl]benzoyl]amino]benzoate Formula: C24H16N2O8-2 MolecularWeight: 460.39244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)[O-])C(=O)NC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)[O-])C(=O)NC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C24H18N2O8/c1-13(27)34-16-11-14(21(28)25-19-8-4-2-6-17(19)23(30)31)10-15(12-16)22(29)26-20-9-5-3-7-18(20)24(32)33/h2-12H,1H3,(H,25,28)(H,26,29)(H,30,31)(H,32,33)/p-2