[3-[(3,5-diacetyloxyphenyl)carbonylamino]phenyl] ethanoate

Systemtic Name: [3-[(3,5-diacetyloxyphenyl)carbonylamino]phenyl] ethanoate Openeye Name: [3-[(3,5-diacetoxybenzoyl)amino]phenyl] acetate CAS Name: acetic acid [3-[[(3,5-diacetyloxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [3-[(3,5-diacetyloxybenzoyl)amino]phenyl] acetate Traditional Name: acetic acid [3-[(3,5-diacetoxybenzoyl)amino]phenyl] ester Formula: C19H17NO7 MolecularWeight: 371.34078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)NC(=O)C2=CC(=CC(=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)NC(=O)C2=CC(=CC(=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H17NO7/c1-11(21)25-16-6-4-5-15(9-16)20-19(24)14-7-17(26-12(2)22)10-18(8-14)27-13(3)23/h4-10H,1-3H3,(H,20,24)