(phenylmethyl) 2-acetyloxy-3-(4-methoxyphenyl)carbonyloxy-piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-acetyloxy-3-(4-methoxyphenyl)carbonyloxy-piperidine-1-carboxylate Openeye Name: benzyl 2-acetoxy-3-(4-methoxybenzoyl)oxy-piperidine-1-carboxylate CAS Name: 2-acetyloxy-3-[(4-methoxyphenyl)-oxomethoxy]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-acetyloxy-3-(4-methoxybenzoyl)oxypiperidine-1-carboxylate Traditional Name: 2-acetoxy-3-p-anisoyloxy-piperidine-1-carboxylic acid benzyl ester Formula: C23H25NO7 MolecularWeight: 427.4471

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CCCN1C(=O)OCC2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1C(CCCN1C(=O)OCC2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25NO7/c1-16(25)30-21-20(31-22(26)18-10-12-19(28-2)13-11-18)9-6-14-24(21)23(27)29-15-17-7-4-3-5-8-17/h3-5,7-8,10-13,20-21H,6,9,14-15H2,1-2H3