(3S,5R)-5-[(1R)-2-oxidanyl-1-phenylmethoxy-ethyl]pyrrolidin-3-ol

Systemtic Name: (3S,5R)-5-[(1R)-2-oxidanyl-1-phenylmethoxy-ethyl]pyrrolidin-3-ol Openeye Name: (3S,5R)-5-[(1R)-1-benzyloxy-2-hydroxy-ethyl]pyrrolidin-3-ol CAS Name: (3S,5R)-5-[(1R)-2-hydroxy-1-phenylmethoxyethyl]-3-pyrrolidinol IUPAC Name: (3S,5R)-5-[(1R)-2-hydroxy-1-phenylmethoxyethyl]pyrrolidin-3-ol Traditional Name: (3S,5R)-5-[(1R)-1-benzoxy-2-hydroxy-ethyl]pyrrolidin-3-ol Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1C(CO)OCC2=CC=CC=C2)O

Isomeric SMILES

C1[C@@H](CN[C@H]1[C@H](CO)OCC2=CC=CC=C2)O

InChI

InChI=1S/C13H19NO3/c15-8-13(12-6-11(16)7-14-12)17-9-10-4-2-1-3-5-10/h1-5,11-16H,6-9H2/t11-,12+,13-/m0/s1