(2R,3R,4R,5R)-1-oxidanyl-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-5-(4-phenylmethoxyphenyl)pyrrolidine

Systemtic Name: (2R,3R,4R,5R)-1-oxidanyl-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-5-(4-phenylmethoxyphenyl)pyrrolidine Openeye Name: (2R,3R,4R,5R)-3,4-dibenzyloxy-2-(benzyloxymethyl)-5-(4-benzyloxyphenyl)-1-hydroxy-pyrrolidine CAS Name: (2R,3R,4R,5R)-1-hydroxy-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-5-(4-phenylmethoxyphenyl)pyrrolidine IUPAC Name: (2R,3R,4R,5R)-1-hydroxy-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-5-(4-phenylmethoxyphenyl)pyrrolidine Traditional Name: (2R,3R,4R,5R)-3,4-dibenzoxy-2-(benzoxymethyl)-5-(4-benzoxyphenyl)-1-hydroxy-pyrrolidine Formula: C39H39NO5 MolecularWeight: 601.73066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(N2O)C3=CC=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H](N2O)C3=CC=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C39H39NO5/c41-40-36(29-42-25-30-13-5-1-6-14-30)38(44-27-32-17-9-3-10-18-32)39(45-28-33-19-11-4-12-20-33)37(40)34-21-23-35(24-22-34)43-26-31-15-7-2-8-16-31/h1-24,36-39,41H,25-29H2/t36-,37-,38-,39-/m1/s1