[2-acetyloxy-4-[2-[(4-cyanophenyl)carbonyl-methyl-amino]ethanoyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[2-[(4-cyanophenyl)carbonyl-methyl-amino]ethanoyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[2-[(4-cyanobenzoyl)-methyl-amino]acetyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[2-[[(4-cyanophenyl)-oxomethyl]-methylamino]-1-oxoethyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[2-[(4-cyanobenzoyl)-methylamino]acetyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[2-[(4-cyanobenzoyl)-methyl-amino]acetyl]phenyl] ester Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O6/c1-13(24)28-19-9-8-17(10-20(19)29-14(2)25)18(26)12-23(3)21(27)16-6-4-15(11-22)5-7-16/h4-10H,12H2,1-3H3