(1R)-1-[(2S,3R)-3-oxidanylazetidin-2-yl]ethane-1,2-diol

Systemtic Name: (1R)-1-[(2S,3R)-3-oxidanylazetidin-2-yl]ethane-1,2-diol Openeye Name: (1R)-1-[(2S,3R)-3-hydroxyazetidin-2-yl]ethane-1,2-diol CAS Name: (1R)-1-[(2S,3R)-3-hydroxy-2-azetidinyl]ethane-1,2-diol IUPAC Name: (1R)-1-[(2S,3R)-3-hydroxyazetidin-2-yl]ethane-1,2-diol Traditional Name: (1R)-1-[(2S,3R)-3-hydroxyazetidin-2-yl]ethane-1,2-diol Formula: C5H11NO3 MolecularWeight: 133.14574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N1)C(CO)O)O

Isomeric SMILES

C1[C@H]([C@H](N1)[C@H](CO)O)O

InChI

InChI=1S/C5H11NO3/c7-2-4(9)5-3(8)1-6-5/h3-9H,1-2H2/t3-,4+,5+/m1/s1