(2S,3S,4S)-3-propan-2-yloxy-4-[(2R)-pyrrolidin-2-yl]butane-1,2,4-triol

Systemtic Name: (2S,3S,4S)-3-propan-2-yloxy-4-[(2R)-pyrrolidin-2-yl]butane-1,2,4-triol Openeye Name: (2S,3S,4S)-3-isopropoxy-4-[(2R)-pyrrolidin-2-yl]butane-1,2,4-triol CAS Name: (2S,3S,4S)-3-propan-2-yloxy-4-[(2R)-2-pyrrolidinyl]butane-1,2,4-triol IUPAC Name: (2S,3S,4S)-3-propan-2-yloxy-4-[(2R)-pyrrolidin-2-yl]butane-1,2,4-triol Traditional Name: (2S,3S,4S)-3-isopropoxy-4-[(2R)-pyrrolidin-2-yl]butane-1,2,4-triol Formula: C11H23NO4 MolecularWeight: 233.30462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(C(CO)O)C(C1CCCN1)O

Isomeric SMILES

CC(C)O[C@H]([C@H](CO)O)[C@H]([C@H]1CCCN1)O

InChI

InChI=1S/C11H23NO4/c1-7(2)16-11(9(14)6-13)10(15)8-4-3-5-12-8/h7-15H,3-6H2,1-2H3/t8-,9+,10+,11-/m1/s1