1,3-benzodioxol-5-yl-[(2S,3S)-1-oxidanyl-3-phenylmethoxy-pyrrolidin-2-yl]methanol

Systemtic Name: 1,3-benzodioxol-5-yl-[(2S,3S)-1-oxidanyl-3-phenylmethoxy-pyrrolidin-2-yl]methanol Openeye Name: 1,3-benzodioxol-5-yl-[(2S,3S)-3-benzyloxy-1-hydroxy-pyrrolidin-2-yl]methanol CAS Name: 1,3-benzodioxol-5-yl-[(2S,3S)-1-hydroxy-3-phenylmethoxy-2-pyrrolidinyl]methanol IUPAC Name: 1,3-benzodioxol-5-yl-[(2S,3S)-1-hydroxy-3-phenylmethoxypyrrolidin-2-yl]methanol Traditional Name: 1,3-benzodioxol-5-yl-[(2S,3S)-3-benzoxy-1-hydroxy-pyrrolidin-2-yl]methanol Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C1OCC2=CC=CC=C2)C(C3=CC4=C(C=C3)OCO4)O)O

Isomeric SMILES

C1CN([C@H]([C@H]1OCC2=CC=CC=C2)C(C3=CC4=C(C=C3)OCO4)O)O

InChI

InChI=1S/C19H21NO5/c21-19(14-6-7-15-17(10-14)25-12-24-15)18-16(8-9-20(18)22)23-11-13-4-2-1-3-5-13/h1-7,10,16,18-19,21-22H,8-9,11-12H2/t16-,18+,19?/m0/s1