(2S,3S)-1,4-dipyrrolidin-1-ylbutane-2,3-diol

Systemtic Name: (2S,3S)-1,4-dipyrrolidin-1-ylbutane-2,3-diol Openeye Name: (2S,3S)-1,4-dipyrrolidin-1-ylbutane-2,3-diol CAS Name: (2S,3S)-1,4-bis(1-pyrrolidinyl)butane-2,3-diol IUPAC Name: (2S,3S)-1,4-dipyrrolidin-1-ylbutane-2,3-diol Traditional Name: (2S,3S)-1,4-dipyrrolidinobutane-2,3-diol Formula: C12H24N2O2 MolecularWeight: 228.33116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(C(CN2CCCC2)O)O

Isomeric SMILES

C1CCN(C1)C[C@@H]([C@H](CN2CCCC2)O)O

InChI

InChI=1S/C12H24N2O2/c15-11(9-13-5-1-2-6-13)12(16)10-14-7-3-4-8-14/h11-12,15-16H,1-10H2/t11-,12-/m0/s1