(2S,3S,4R)-2-[(1R)-1-oxidanylheptyl]pyrrolidine-3,4-diol

Systemtic Name: (2S,3S,4R)-2-[(1R)-1-oxidanylheptyl]pyrrolidine-3,4-diol Openeye Name: (2S,3S,4R)-2-[(1R)-1-hydroxyheptyl]pyrrolidine-3,4-diol CAS Name: (2S,3S,4R)-2-[(1R)-1-hydroxyheptyl]pyrrolidine-3,4-diol IUPAC Name: (2S,3S,4R)-2-[(1R)-1-hydroxyheptyl]pyrrolidine-3,4-diol Traditional Name: (2S,3S,4R)-2-[(1R)-1-hydroxyheptyl]pyrrolidine-3,4-diol Formula: C11H23NO3 MolecularWeight: 217.30522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1C(C(CN1)O)O)O

Isomeric SMILES

CCCCCC[C@H]([C@H]1[C@@H]([C@@H](CN1)O)O)O

InChI

InChI=1S/C11H23NO3/c1-2-3-4-5-6-8(13)10-11(15)9(14)7-12-10/h8-15H,2-7H2,1H3/t8-,9-,10+,11-/m1/s1