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

Systemtic Name: (2S,3R,4S)-2-dodecyl-4-(hydroxymethyl)azetidin-3-ol Openeye Name: (2S,3R,4S)-2-dodecyl-4-(hydroxymethyl)azetidin-3-ol CAS Name: (2S,3R,4S)-2-dodecyl-4-(hydroxymethyl)-3-azetidinol IUPAC Name: (2S,3R,4S)-2-dodecyl-4-(hydroxymethyl)azetidin-3-ol Traditional Name: (2S,3R,4S)-2-lauryl-4-methylol-azetidin-3-ol Formula: C16H33NO2 MolecularWeight: 271.43872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1C(C(N1)CO)O

Isomeric SMILES

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

InChI

InChI=1S/C16H33NO2/c1-2-3-4-5-6-7-8-9-10-11-12-14-16(19)15(13-18)17-14/h14-19H,2-13H2,1H3/t14-,15-,16+/m0/s1