2-[[4-[(4-acetyloxyphenyl)carbonylamino]phenyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[4-[(4-acetyloxyphenyl)carbonylamino]phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-[(4-acetoxybenzoyl)amino]benzoyl]amino]acetic acid CAS Name: 2-[[[4-[[(4-acetyloxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-[(4-acetyloxybenzoyl)amino]benzoyl]amino]acetic acid Traditional Name: 2-[[4-[(4-acetoxybenzoyl)amino]benzoyl]amino]acetic acid Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)O

InChI

InChI=1S/C18H16N2O6/c1-11(21)26-15-8-4-13(5-9-15)18(25)20-14-6-2-12(3-7-14)17(24)19-10-16(22)23/h2-9H,10H2,1H3,(H,19,24)(H,20,25)(H,22,23)