[3-[[(4-acetyloxyphenyl)carbonylamino]carbamoyl]phenyl]methyl ethanoate

Systemtic Name: [3-[[(4-acetyloxyphenyl)carbonylamino]carbamoyl]phenyl]methyl ethanoate Openeye Name: [3-[[(4-acetoxybenzoyl)amino]carbamoyl]phenyl]methyl acetate CAS Name: acetic acid [3-[[[(4-acetyloxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]methyl ester IUPAC Name: [3-[[(4-acetyloxybenzoyl)amino]carbamoyl]phenyl]methyl acetate Traditional Name: acetic acid [3-[[(4-acetoxybenzoyl)amino]carbamoyl]benzyl] ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CC(=O)OCC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C19H18N2O6/c1-12(22)26-11-14-4-3-5-16(10-14)19(25)21-20-18(24)15-6-8-17(9-7-15)27-13(2)23/h3-10H,11H2,1-2H3,(H,20,24)(H,21,25)