(2S,3S,4R)-2-(methylamino)octadecane-1,3,4-triol

Systemtic Name: (2S,3S,4R)-2-(methylamino)octadecane-1,3,4-triol Openeye Name: (2S,3S,4R)-2-(methylamino)octadecane-1,3,4-triol CAS Name: (2S,3S,4R)-2-(methylamino)octadecane-1,3,4-triol IUPAC Name: (2S,3S,4R)-2-(methylamino)octadecane-1,3,4-triol Traditional Name: (2S,3S,4R)-2-(methylamino)octadecane-1,3,4-triol Formula: C19H41NO3 MolecularWeight: 331.53374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C(C(CO)NC)O)O

Isomeric SMILES

CCCCCCCCCCCCCC[C@H]([C@H]([C@H](CO)NC)O)O

InChI

InChI=1S/C19H41NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18(22)19(23)17(16-21)20-2/h17-23H,3-16H2,1-2H3/t17-,18+,19-/m0/s1