(phenylmethyl) (3R,4S,5S)-4-acetyloxy-3-methoxy-5-phenylmethoxy-piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (3R,4S,5S)-4-acetyloxy-3-methoxy-5-phenylmethoxy-piperidine-1-carboxylate Openeye Name: benzyl (3S,4S,5R)-4-acetoxy-3-benzyloxy-5-methoxy-piperidine-1-carboxylate CAS Name: (3R,4S,5S)-4-acetyloxy-3-methoxy-5-phenylmethoxy-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3R,4S,5S)-4-acetyloxy-3-methoxy-5-phenylmethoxypiperidine-1-carboxylate Traditional Name: (3S,4S,5R)-4-acetoxy-3-benzoxy-5-methoxy-piperidine-1-carboxylic acid benzyl ester Formula: C23H27NO6 MolecularWeight: 413.46358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CN(CC1OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](CN(C[C@@H]1OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H27NO6/c1-17(25)30-22-20(27-2)13-24(23(26)29-16-19-11-7-4-8-12-19)14-21(22)28-15-18-9-5-3-6-10-18/h3-12,20-22H,13-16H2,1-2H3/t20-,21+,22+/m1/s1