[2-acetyloxy-3-[(1-oxidanylidene-3-phenylmethoxy-propan-2-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-3-[(1-oxidanylidene-3-phenylmethoxy-propan-2-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2-acetoxy-3-[[1-(benzyloxymethyl)-2-oxo-ethyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-3-[oxo-[(1-oxo-3-phenylmethoxypropan-2-yl)amino]methyl]phenyl] ester IUPAC Name: [2-acetyloxy-3-[(1-oxo-3-phenylmethoxypropan-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-3-[[1-(benzoxymethyl)-2-keto-ethyl]carbamoyl]phenyl] ester Formula: C21H21NO7 MolecularWeight: 399.39394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1OC(=O)C)C(=O)NC(COCC2=CC=CC=C2)C=O

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1OC(=O)C)C(=O)NC(COCC2=CC=CC=C2)C=O

InChI

InChI=1S/C21H21NO7/c1-14(24)28-19-10-6-9-18(20(19)29-15(2)25)21(26)22-17(11-23)13-27-12-16-7-4-3-5-8-16/h3-11,17H,12-13H2,1-2H3,(H,22,26)