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

Systemtic Name: (3R,4R,5S)-5-(hydroxymethyl)-4-phenylmethoxy-1-(phenylmethyl)pyrrolidin-3-ol Openeye Name: (3R,4R,5S)-1-benzyl-4-benzyloxy-5-(hydroxymethyl)pyrrolidin-3-ol CAS Name: (3R,4R,5S)-5-(hydroxymethyl)-4-phenylmethoxy-1-(phenylmethyl)-3-pyrrolidinol IUPAC Name: (3R,4R,5S)-1-benzyl-5-(hydroxymethyl)-4-phenylmethoxypyrrolidin-3-ol Traditional Name: (3R,4R,5S)-4-benzoxy-1-benzyl-5-methylol-pyrrolidin-3-ol Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(N1CC2=CC=CC=C2)CO)OCC3=CC=CC=C3)O

Isomeric SMILES

C1[C@H]([C@@H]([C@@H](N1CC2=CC=CC=C2)CO)OCC3=CC=CC=C3)O

InChI

InChI=1S/C19H23NO3/c21-13-17-19(23-14-16-9-5-2-6-10-16)18(22)12-20(17)11-15-7-3-1-4-8-15/h1-10,17-19,21-22H,11-14H2/t17-,18+,19+/m0/s1