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

Systemtic Name: (3S,4S,5R)-5-phenyl-4-phenylmethoxy-1-(phenylmethyl)pyrrolidin-3-ol Openeye Name: (3S,4S,5R)-1-benzyl-4-benzyloxy-5-phenyl-pyrrolidin-3-ol CAS Name: (3S,4S,5R)-5-phenyl-4-phenylmethoxy-1-(phenylmethyl)-3-pyrrolidinol IUPAC Name: (3S,4S,5R)-1-benzyl-5-phenyl-4-phenylmethoxypyrrolidin-3-ol Traditional Name: (3S,4S,5R)-4-benzoxy-1-benzyl-5-phenyl-pyrrolidin-3-ol Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(N1CC2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C1[C@@H]([C@H]([C@H](N1CC2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C24H25NO2/c26-22-17-25(16-19-10-4-1-5-11-19)23(21-14-8-3-9-15-21)24(22)27-18-20-12-6-2-7-13-20/h1-15,22-24,26H,16-18H2/t22-,23+,24+/m0/s1