(1R,2S,3S)-1-[(2R,3S)-3-oxidanylpyrrolidin-2-yl]-2,3-bis(phenylmethoxy)butane-1,4-diol

Systemtic Name: (1R,2S,3S)-1-[(2R,3S)-3-oxidanylpyrrolidin-2-yl]-2,3-bis(phenylmethoxy)butane-1,4-diol Openeye Name: (1R,2S,3S)-2,3-dibenzyloxy-1-[(2R,3S)-3-hydroxypyrrolidin-2-yl]butane-1,4-diol CAS Name: (1R,2S,3S)-1-[(2R,3S)-3-hydroxy-2-pyrrolidinyl]-2,3-bis(phenylmethoxy)butane-1,4-diol IUPAC Name: (1R,2S,3S)-1-[(2R,3S)-3-hydroxypyrrolidin-2-yl]-2,3-bis(phenylmethoxy)butane-1,4-diol Traditional Name: (1R,2S,3S)-2,3-dibenzoxy-1-[(2R,3S)-3-hydroxypyrrolidin-2-yl]butane-1,4-diol Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C1O)C(C(C(CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C1CN[C@H]([C@H]1O)[C@H]([C@@H]([C@H](CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C22H29NO5/c24-13-19(27-14-16-7-3-1-4-8-16)22(21(26)20-18(25)11-12-23-20)28-15-17-9-5-2-6-10-17/h1-10,18-26H,11-15H2/t18-,19-,20+,21+,22+/m0/s1