(phenylmethyl) (2S,3R)-2-acetyloxy-3-(phenylcarbonyloxy)piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S,3R)-2-acetyloxy-3-(phenylcarbonyloxy)piperidine-1-carboxylate Openeye Name: benzyl (2S,3R)-2-acetoxy-3-benzoyloxy-piperidine-1-carboxylate CAS Name: (2S,3R)-2-acetyloxy-3-benzoyloxy-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3R)-2-acetyloxy-3-benzoyloxypiperidine-1-carboxylate Traditional Name: (2S,3R)-2-acetoxy-3-benzoyloxy-piperidine-1-carboxylic acid benzyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](CCCN1C(=O)OCC2=CC=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO6/c1-16(24)28-20-19(29-21(25)18-11-6-3-7-12-18)13-8-14-23(20)22(26)27-15-17-9-4-2-5-10-17/h2-7,9-12,19-20H,8,13-15H2,1H3/t19-,20+/m1/s1