[(2R,3S,4R)-3-acetyloxy-2-azanyl-1-oxidanyl-octadecan-4-yl] ethanoate

Systemtic Name: [(2R,3S,4R)-3-acetyloxy-2-azanyl-1-oxidanyl-octadecan-4-yl] ethanoate Openeye Name: [(1R)-1-[(1S,2R)-1-acetoxy-2-amino-3-hydroxy-propyl]pentadecyl] acetate CAS Name: acetic acid [(2R,3S,4R)-3-acetyloxy-2-amino-1-hydroxyoctadecan-4-yl] ester IUPAC Name: [(2R,3S,4R)-3-acetyloxy-2-amino-1-hydroxyoctadecan-4-yl] acetate Traditional Name: acetic acid [(1R)-1-[(1S,2R)-1-acetoxy-2-amino-3-hydroxy-propyl]pentadecyl] ester Formula: C22H43NO5 MolecularWeight: 401.58052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C(C(CO)N)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCC[C@H]([C@H]([C@@H](CO)N)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H43NO5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-21(27-18(2)25)22(20(23)17-24)28-19(3)26/h20-22,24H,4-17,23H2,1-3H3/t20-,21-,22+/m1/s1