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

Systemtic Name: (3S,4S,5R)-4-phenylmethoxy-1,5-bis(phenylmethyl)pyrrolidin-3-ol Openeye Name: (3S,4S,5R)-1,5-dibenzyl-4-benzyloxy-pyrrolidin-3-ol CAS Name: (3S,4S,5R)-4-phenylmethoxy-1,5-bis(phenylmethyl)-3-pyrrolidinol IUPAC Name: (3S,4S,5R)-1,5-dibenzyl-4-phenylmethoxypyrrolidin-3-ol Traditional Name: (3S,4S,5R)-4-benzoxy-1,5-dibenzyl-pyrrolidin-3-ol Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(N1CC2=CC=CC=C2)CC3=CC=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C1[C@@H]([C@H]([C@H](N1CC2=CC=CC=C2)CC3=CC=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C25H27NO2/c27-24-18-26(17-21-12-6-2-7-13-21)23(16-20-10-4-1-5-11-20)25(24)28-19-22-14-8-3-9-15-22/h1-15,23-25,27H,16-19H2/t23-,24+,25+/m1/s1