(1S)-1-[(2S,3R,4R)-3-methoxy-4-oxidanyl-pyrrolidin-2-yl]ethane-1,2-diol

Systemtic Name: (1S)-1-[(2S,3R,4R)-3-methoxy-4-oxidanyl-pyrrolidin-2-yl]ethane-1,2-diol Openeye Name: (1S)-1-[(2S,3R,4R)-4-hydroxy-3-methoxy-pyrrolidin-2-yl]ethane-1,2-diol CAS Name: (1S)-1-[(2S,3R,4R)-4-hydroxy-3-methoxy-2-pyrrolidinyl]ethane-1,2-diol IUPAC Name: (1S)-1-[(2S,3R,4R)-4-hydroxy-3-methoxypyrrolidin-2-yl]ethane-1,2-diol Traditional Name: (1S)-1-[(2S,3R,4R)-4-hydroxy-3-methoxy-pyrrolidin-2-yl]ethane-1,2-diol Formula: C7H15NO4 MolecularWeight: 177.1983

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CNC1C(CO)O)O

Isomeric SMILES

CO[C@H]1[C@@H](CN[C@H]1[C@@H](CO)O)O

InChI

InChI=1S/C7H15NO4/c1-12-7-4(10)2-8-6(7)5(11)3-9/h4-11H,2-3H2,1H3/t4-,5-,6+,7+/m1/s1