(3R,4R,5S)-1-(4-cyclohexylbutyl)-2-(hydroxymethyl)-4-methoxy-piperidine-3,5-diol

Systemtic Name: (3R,4R,5S)-1-(4-cyclohexylbutyl)-2-(hydroxymethyl)-4-methoxy-piperidine-3,5-diol Openeye Name: (3R,4R,5S)-1-(4-cyclohexylbutyl)-2-(hydroxymethyl)-4-methoxy-piperidine-3,5-diol CAS Name: (3R,4R,5S)-1-(4-cyclohexylbutyl)-2-(hydroxymethyl)-4-methoxypiperidine-3,5-diol IUPAC Name: (3R,4R,5S)-1-(4-cyclohexylbutyl)-2-(hydroxymethyl)-4-methoxypiperidine-3,5-diol Traditional Name: (3R,4R,5S)-1-(4-cyclohexylbutyl)-4-methoxy-2-methylol-piperidine-3,5-diol Formula: C17H33NO4 MolecularWeight: 315.44822

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CN(C(C1O)CO)CCCCC2CCCCC2)O

Isomeric SMILES

CO[C@@H]1[C@H](CN(C([C@H]1O)CO)CCCCC2CCCCC2)O

InChI

InChI=1S/C17H33NO4/c1-22-17-15(20)11-18(14(12-19)16(17)21)10-6-5-9-13-7-3-2-4-8-13/h13-17,19-21H,2-12H2,1H3/t14?,15-,16+,17+/m0/s1