1-[(2R,3S)-1-oxidanyl-3-phenylmethoxy-pyrrolidin-2-yl]-2,3-dihydroinden-1-ol

Systemtic Name: 1-[(2R,3S)-1-oxidanyl-3-phenylmethoxy-pyrrolidin-2-yl]-2,3-dihydroinden-1-ol Openeye Name: 1-[(2R,3S)-3-benzyloxy-1-hydroxy-pyrrolidin-2-yl]indan-1-ol CAS Name: 1-[(2R,3S)-1-hydroxy-3-phenylmethoxy-2-pyrrolidinyl]-2,3-dihydroinden-1-ol IUPAC Name: 1-[(2R,3S)-1-hydroxy-3-phenylmethoxypyrrolidin-2-yl]-2,3-dihydroinden-1-ol Traditional Name: 1-[(2R,3S)-3-benzoxy-1-hydroxy-pyrrolidin-2-yl]indan-1-ol Formula: C20H23NO3 MolecularWeight: 325.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C1OCC2=CC=CC=C2)C3(CCC4=CC=CC=C43)O)O

Isomeric SMILES

C1CN([C@H]([C@H]1OCC2=CC=CC=C2)C3(CCC4=CC=CC=C43)O)O

InChI

InChI=1S/C20H23NO3/c22-20(12-10-16-8-4-5-9-17(16)20)19-18(11-13-21(19)23)24-14-15-6-2-1-3-7-15/h1-9,18-19,22-23H,10-14H2/t18-,19+,20?/m0/s1