(2S,3R,4S)-2-(hydroxymethyl)-4-[(10R)-13-methyl-10-oxidanyl-tetradecyl]azetidin-3-ol

Systemtic Name: (2S,3R,4S)-2-(hydroxymethyl)-4-[(10R)-13-methyl-10-oxidanyl-tetradecyl]azetidin-3-ol Openeye Name: (2S,3R,4S)-2-(hydroxymethyl)-4-[(10R)-10-hydroxy-13-methyl-tetradecyl]azetidin-3-ol CAS Name: (2S,3R,4S)-2-(hydroxymethyl)-4-[(10R)-10-hydroxy-13-methyltetradecyl]-3-azetidinol IUPAC Name: (2S,3R,4S)-2-(hydroxymethyl)-4-[(10R)-10-hydroxy-13-methyltetradecyl]azetidin-3-ol Traditional Name: (2S,3R,4S)-2-[(10R)-10-hydroxy-13-methyl-tetradecyl]-4-methylol-azetidin-3-ol Formula: C19H39NO3 MolecularWeight: 329.51786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H39NO3/c1-15(2)12-13-16(22)10-8-6-4-3-5-7-9-11-17-19(23)18(14-21)20-17/h15-23H,3-14H2,1-2H3/t16-,17+,18+,19-/m1/s1