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

Systemtic Name: [(2R,3S,4R)-2-acetamido-1,3-bis(oxidanyl)octadecan-4-yl] ethanoate Openeye Name: [(1R)-1-[(1S,2R)-2-acetamido-1,3-dihydroxy-propyl]pentadecyl] acetate CAS Name: acetic acid [(2R,3S,4R)-2-acetamido-1,3-dihydroxyoctadecan-4-yl] ester IUPAC Name: [(2R,3S,4R)-2-acetamido-1,3-dihydroxyoctadecan-4-yl] acetate Traditional Name: acetic acid [(1R)-1-[(1S,2R)-2-acetamido-1,3-dihydroxy-propyl]pentadecyl] ester Formula: C22H43NO5 MolecularWeight: 401.58052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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