(2S,3R,4S)-2-(hydroxymethyl)-4-(12-methyl-10-oxidanyl-tetradecyl)azetidin-3-ol

Systemtic Name: (2S,3R,4S)-2-(hydroxymethyl)-4-(12-methyl-10-oxidanyl-tetradecyl)azetidin-3-ol Openeye Name: (2S,3R,4S)-2-(hydroxymethyl)-4-(10-hydroxy-12-methyl-tetradecyl)azetidin-3-ol CAS Name: (2S,3R,4S)-2-(hydroxymethyl)-4-(10-hydroxy-12-methyltetradecyl)-3-azetidinol IUPAC Name: (2S,3R,4S)-2-(hydroxymethyl)-4-(10-hydroxy-12-methyltetradecyl)azetidin-3-ol Traditional Name: (2S,3R,4S)-2-(10-hydroxy-12-methyl-tetradecyl)-4-methylol-azetidin-3-ol Formula: C19H39NO3 MolecularWeight: 329.51786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CCCCCCCCCC1C(C(N1)CO)O)O

Isomeric SMILES

CCC(C)CC(CCCCCCCCC[C@H]1[C@H]([C@@H](N1)CO)O)O

InChI

InChI=1S/C19H39NO3/c1-3-15(2)13-16(22)11-9-7-5-4-6-8-10-12-17-19(23)18(14-21)20-17/h15-23H,3-14H2,1-2H3/t15?,16?,17-,18-,19+/m0/s1