(phenylmethyl) (2R,3R,4R,5R)-4,5-diacetyloxy-2-(4-methoxyphenyl)-3-phenylmethoxy-piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R,3R,4R,5R)-4,5-diacetyloxy-2-(4-methoxyphenyl)-3-phenylmethoxy-piperidine-1-carboxylate Openeye Name: benzyl (2R,3R,4R,5R)-4,5-diacetoxy-3-benzyloxy-2-(4-methoxyphenyl)piperidine-1-carboxylate CAS Name: (2R,3R,4R,5R)-4,5-diacetyloxy-2-(4-methoxyphenyl)-3-phenylmethoxy-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3R,4R,5R)-4,5-diacetyloxy-2-(4-methoxyphenyl)-3-phenylmethoxypiperidine-1-carboxylate Traditional Name: (2R,3R,4R,5R)-4,5-diacetoxy-3-benzoxy-2-(4-methoxyphenyl)piperidine-1-carboxylic acid benzyl ester Formula: C31H33NO8 MolecularWeight: 547.59562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN(C(C(C1OC(=O)C)OCC2=CC=CC=C2)C3=CC=C(C=C3)OC)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)O[C@@H]1CN([C@@H]([C@H]([C@@H]1OC(=O)C)OCC2=CC=CC=C2)C3=CC=C(C=C3)OC)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C31H33NO8/c1-21(33)39-27-18-32(31(35)38-20-24-12-8-5-9-13-24)28(25-14-16-26(36-3)17-15-25)30(29(27)40-22(2)34)37-19-23-10-6-4-7-11-23/h4-17,27-30H,18-20H2,1-3H3/t27-,28-,29-,30-/m1/s1