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(2R,3R)-2,3-di(cyclopentyl)-1,4-dimethyl-piperazine-2,3-diol

(2R,3R)-2,3-di(cyclopentyl)-1,4-dimethyl-piperazine-2,3-diol

Systemtic Name:(2R,3R)-2,3-di(cyclopentyl)-1,4-dimethyl-piperazine-2,3-diol
Openeye Name:(2R,3R)-2,3-di(cyclopentyl)-1,4-dimethyl-piperazine-2,3-diol
CAS Name:(2R,3R)-2,3-di(cyclopentyl)-1,4-dimethylpiperazine-2,3-diol
IUPAC Name:(2R,3R)-2,3-di(cyclopentyl)-1,4-dimethylpiperazine-2,3-diol
Traditional Name:(2R,3R)-2,3-di(cyclopentyl)-1,4-dimethyl-piperazine-2,3-diol
Formula: C16H20N2O2
MolecularWeight: 272.3422
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1([C]2[CH][CH][CH][CH]2)O)([C]3[CH][CH][CH][CH]3)O)C


Isomeric SMILES

CN1CCN([C@]([C@@]1([C]2[CH][CH][CH][CH]2)O)([C]3[CH][CH][CH][CH]3)O)C


InChI

InChI=1S/C16H20N2O2/c1-17-11-12-18(2)16(20,14-9-5-6-10-14)15(17,19)13-7-3-4-8-13/h3-10,19-20H,11-12H2,1-2H3/t15-,16-/m1/s1


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