(2S,3R,4S)-2-(hydroxymethyl)-4-[(12S)-12-methyloctadecyl]azetidin-3-ol

Systemtic Name: (2S,3R,4S)-2-(hydroxymethyl)-4-[(12S)-12-methyloctadecyl]azetidin-3-ol Openeye Name: (2S,3R,4S)-2-(hydroxymethyl)-4-[(12S)-12-methyloctadecyl]azetidin-3-ol CAS Name: (2S,3R,4S)-2-(hydroxymethyl)-4-[(12S)-12-methyloctadecyl]-3-azetidinol IUPAC Name: (2S,3R,4S)-2-(hydroxymethyl)-4-[(12S)-12-methyloctadecyl]azetidin-3-ol Traditional Name: (2S,3R,4S)-2-[(12S)-12-methyloctadecyl]-4-methylol-azetidin-3-ol Formula: C23H47NO2 MolecularWeight: 369.62478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)CCCCCCCCCCCC1C(C(N1)CO)O

Isomeric SMILES

CCCCCC[C@H](C)CCCCCCCCCCC[C@H]1[C@H]([C@@H](N1)CO)O

InChI

InChI=1S/C23H47NO2/c1-3-4-5-13-16-20(2)17-14-11-9-7-6-8-10-12-15-18-21-23(26)22(19-25)24-21/h20-26H,3-19H2,1-2H3/t20-,21-,22-,23+/m0/s1