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(2S,3S,4R)-2-(hydroxymethyl)-4-tetradecyl-azetidin-3-ol

(2S,3S,4R)-2-(hydroxymethyl)-4-tetradecyl-azetidin-3-ol

Systemtic Name:(2S,3S,4R)-2-(hydroxymethyl)-4-tetradecyl-azetidin-3-ol
Openeye Name:(2S,3S,4R)-2-(hydroxymethyl)-4-tetradecyl-azetidin-3-ol
CAS Name:(2S,3S,4R)-2-(hydroxymethyl)-4-tetradecyl-3-azetidinol
IUPAC Name:(2S,3S,4R)-2-(hydroxymethyl)-4-tetradecylazetidin-3-ol
Traditional Name:(2S,3S,4R)-2-methylol-4-myristyl-azetidin-3-ol
Formula: C18H37NO2
MolecularWeight: 299.49188
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1C(C(N1)CO)O


Isomeric SMILES

CCCCCCCCCCCCCC[C@@H]1[C@@H]([C@@H](N1)CO)O


InChI

InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-18(21)17(15-20)19-16/h16-21H,2-15H2,1H3/t16-,17+,18+/m1/s1


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