(3S,4S,5R)-5-tert-butyl-4-phenylmethoxy-1-(phenylmethyl)pyrrolidin-3-ol

Systemtic Name: (3S,4S,5R)-5-tert-butyl-4-phenylmethoxy-1-(phenylmethyl)pyrrolidin-3-ol Openeye Name: (3S,4S,5R)-1-benzyl-4-benzyloxy-5-tert-butyl-pyrrolidin-3-ol CAS Name: (3S,4S,5R)-5-tert-butyl-4-phenylmethoxy-1-(phenylmethyl)-3-pyrrolidinol IUPAC Name: (3S,4S,5R)-1-benzyl-5-tert-butyl-4-phenylmethoxypyrrolidin-3-ol Traditional Name: (3S,4S,5R)-4-benzoxy-1-benzyl-5-tert-butyl-pyrrolidin-3-ol Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C(C(CN1CC2=CC=CC=C2)O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[C@@H]1[C@@H]([C@H](CN1CC2=CC=CC=C2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H29NO2/c1-22(2,3)21-20(25-16-18-12-8-5-9-13-18)19(24)15-23(21)14-17-10-6-4-7-11-17/h4-13,19-21,24H,14-16H2,1-3H3/t19-,20+,21-/m0/s1