[2-acetyloxy-4-[aminocarbonyl-(2-oxidanylidene-1-phenyl-ethyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[aminocarbonyl-(2-oxidanylidene-1-phenyl-ethyl)carbamoyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[carbamoyl-(2-oxo-1-phenyl-ethyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[[carbamoyl-(2-oxo-1-phenylethyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[carbamoyl-(2-oxo-1-phenylethyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[carbamoyl-(2-keto-1-phenyl-ethyl)carbamoyl]phenyl] ester Formula: C20H18N2O7 MolecularWeight: 398.36612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O7/c1-12(24)28-17-9-8-15(10-18(17)29-13(2)25)19(26)22(20(21)27)16(11-23)14-6-4-3-5-7-14/h3-11,16H,1-2H3,(H2,21,27)