(2R,3S,4R,5S)-1-(8-ethoxyoctyl)-2-methyl-piperidine-3,4,5-triol

Systemtic Name: (2R,3S,4R,5S)-1-(8-ethoxyoctyl)-2-methyl-piperidine-3,4,5-triol Openeye Name: (2R,3S,4R,5S)-1-(8-ethoxyoctyl)-2-methyl-piperidine-3,4,5-triol CAS Name: (2R,3S,4R,5S)-1-(8-ethoxyoctyl)-2-methylpiperidine-3,4,5-triol IUPAC Name: (2R,3S,4R,5S)-1-(8-ethoxyoctyl)-2-methylpiperidine-3,4,5-triol Traditional Name: (2R,3S,4R,5S)-1-(8-ethoxyoctyl)-2-methyl-piperidine-3,4,5-triol Formula: C16H33NO4 MolecularWeight: 303.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCCCCCCN1CC(C(C(C1C)O)O)O

Isomeric SMILES

CCOCCCCCCCCN1C[C@@H]([C@H]([C@H]([C@H]1C)O)O)O

InChI

InChI=1S/C16H33NO4/c1-3-21-11-9-7-5-4-6-8-10-17-12-14(18)16(20)15(19)13(17)2/h13-16,18-20H,3-12H2,1-2H3/t13-,14+,15+,16-/m1/s1