[[4-(acetyloxycarbamoyl)phenyl]carbonylamino] ethanoate

Systemtic Name: [[4-(acetyloxycarbamoyl)phenyl]carbonylamino] ethanoate Openeye Name: [[4-(acetoxycarbamoyl)benzoyl]amino] acetate CAS Name: acetic acid [[[4-[(acetyloxyamino)-oxomethyl]phenyl]-oxomethyl]amino] ester IUPAC Name: [[4-(acetyloxycarbamoyl)benzoyl]amino] acetate Traditional Name: acetic acid [[4-(acetoxycarbamoyl)benzoyl]amino] ester Formula: C12H12N2O6 MolecularWeight: 280.23348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC(=O)C1=CC=C(C=C1)C(=O)NOC(=O)C

Isomeric SMILES

CC(=O)ONC(=O)C1=CC=C(C=C1)C(=O)NOC(=O)C

InChI

InChI=1S/C12H12N2O6/c1-7(15)19-13-11(17)9-3-5-10(6-4-9)12(18)14-20-8(2)16/h3-6H,1-2H3,(H,13,17)(H,14,18)