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

Systemtic Name: [(2S,3S)-1-oxidanyl-3-phenylmethoxy-pyrrolidin-2-yl]-phenyl-methanol Openeye Name: [(2S,3S)-3-benzyloxy-1-hydroxy-pyrrolidin-2-yl]-phenyl-methanol CAS Name: [(2S,3S)-1-hydroxy-3-phenylmethoxy-2-pyrrolidinyl]-phenylmethanol IUPAC Name: [(2S,3S)-1-hydroxy-3-phenylmethoxypyrrolidin-2-yl]-phenylmethanol Traditional Name: [(2S,3S)-3-benzoxy-1-hydroxy-pyrrolidin-2-yl]-phenyl-methanol Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C1OCC2=CC=CC=C2)C(C3=CC=CC=C3)O)O

Isomeric SMILES

C1CN([C@H]([C@H]1OCC2=CC=CC=C2)C(C3=CC=CC=C3)O)O

InChI

InChI=1S/C18H21NO3/c20-18(15-9-5-2-6-10-15)17-16(11-12-19(17)21)22-13-14-7-3-1-4-8-14/h1-10,16-18,20-21H,11-13H2/t16-,17+,18?/m0/s1