1-[(2S,3S)-1-oxidanyl-3-phenylmethoxy-pyrrolidin-2-yl]-1-phenyl-ethanol

Systemtic Name: 1-[(2S,3S)-1-oxidanyl-3-phenylmethoxy-pyrrolidin-2-yl]-1-phenyl-ethanol Openeye Name: 1-[(2S,3S)-3-benzyloxy-1-hydroxy-pyrrolidin-2-yl]-1-phenyl-ethanol CAS Name: 1-[(2S,3S)-1-hydroxy-3-phenylmethoxy-2-pyrrolidinyl]-1-phenylethanol IUPAC Name: 1-[(2S,3S)-1-hydroxy-3-phenylmethoxypyrrolidin-2-yl]-1-phenylethanol Traditional Name: 1-[(2S,3S)-3-benzoxy-1-hydroxy-pyrrolidin-2-yl]-1-phenyl-ethanol Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(CCN1O)OCC2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CC([C@@H]1[C@H](CCN1O)OCC2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C19H23NO3/c1-19(21,16-10-6-3-7-11-16)18-17(12-13-20(18)22)23-14-15-8-4-2-5-9-15/h2-11,17-18,21-22H,12-14H2,1H3/t17-,18-,19?/m0/s1