(2S,3R,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)piperidine

Systemtic Name: (2S,3R,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)piperidine Openeye Name: (2S,3R,4R)-3,4-dibenzyloxy-2-(benzyloxymethyl)piperidine CAS Name: (2S,3R,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)piperidine IUPAC Name: (2S,3R,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)piperidine Traditional Name: (2S,3R,4R)-3,4-dibenzoxy-2-(benzoxymethyl)piperidine Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

C1CN[C@H]([C@H]([C@@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C27H31NO3/c1-4-10-22(11-5-1)18-29-21-25-27(31-20-24-14-8-3-9-15-24)26(16-17-28-25)30-19-23-12-6-2-7-13-23/h1-15,25-28H,16-21H2/t25-,26+,27+/m0/s1