(2R,3S)-4-methyl-1-[(2S)-piperidin-2-yl]pentane-2,3-diol

Systemtic Name: (2R,3S)-4-methyl-1-[(2S)-piperidin-2-yl]pentane-2,3-diol Openeye Name: (2R,3S)-4-methyl-1-[(2S)-2-piperidyl]pentane-2,3-diol CAS Name: (2R,3S)-4-methyl-1-[(2S)-2-piperidinyl]pentane-2,3-diol IUPAC Name: (2R,3S)-4-methyl-1-[(2S)-piperidin-2-yl]pentane-2,3-diol Traditional Name: (2R,3S)-4-methyl-1-[(2S)-2-piperidyl]pentane-2,3-diol Formula: C11H23NO2 MolecularWeight: 201.30582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(CC1CCCCN1)O)O

Isomeric SMILES

CC(C)[C@@H]([C@@H](C[C@@H]1CCCCN1)O)O

InChI

InChI=1S/C11H23NO2/c1-8(2)11(14)10(13)7-9-5-3-4-6-12-9/h8-14H,3-7H2,1-2H3/t9-,10+,11-/m0/s1