[3-acetyloxy-5-[2-(phenylcarbonyl)piperidin-1-yl]carbonyl-phenyl] ethanoate

Systemtic Name: [3-acetyloxy-5-[2-(phenylcarbonyl)piperidin-1-yl]carbonyl-phenyl] ethanoate Openeye Name: [3-acetoxy-5-(2-benzoylpiperidine-1-carbonyl)phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-[(2-benzoyl-1-piperidinyl)-oxomethyl]phenyl] ester IUPAC Name: [3-acetyloxy-5-(2-benzoylpiperidine-1-carbonyl)phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-(2-benzoylpiperidine-1-carbonyl)phenyl] ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1)C(=O)N2CCCCC2C(=O)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1)C(=O)N2CCCCC2C(=O)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C23H23NO6/c1-15(25)29-19-12-18(13-20(14-19)30-16(2)26)23(28)24-11-7-6-10-21(24)22(27)17-8-4-3-5-9-17/h3-5,8-9,12-14,21H,6-7,10-11H2,1-2H3