(2R,3S,4R,5S)-1-(9-methoxynonyl)-2-methyl-piperidine-3,4,5-triol

Systemtic Name: (2R,3S,4R,5S)-1-(9-methoxynonyl)-2-methyl-piperidine-3,4,5-triol Openeye Name: (2R,3S,4R,5S)-1-(9-methoxynonyl)-2-methyl-piperidine-3,4,5-triol CAS Name: (2R,3S,4R,5S)-1-(9-methoxynonyl)-2-methylpiperidine-3,4,5-triol IUPAC Name: (2R,3S,4R,5S)-1-(9-methoxynonyl)-2-methylpiperidine-3,4,5-triol Traditional Name: (2R,3S,4R,5S)-1-(9-methoxynonyl)-2-methyl-piperidine-3,4,5-triol Formula: C16H33NO4 MolecularWeight: 303.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(CN1CCCCCCCCCOC)O)O)O

Isomeric SMILES

C[C@@H]1[C@@H]([C@@H]([C@H](CN1CCCCCCCCCOC)O)O)O

InChI

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