[(2R,3S,4R)-2-acetamido-3,4-bis(oxidanyl)octadecyl] ethanoate

Systemtic Name: [(2R,3S,4R)-2-acetamido-3,4-bis(oxidanyl)octadecyl] ethanoate Openeye Name: [(2R,3S,4R)-2-acetamido-3,4-dihydroxy-octadecyl] acetate CAS Name: acetic acid [(2R,3S,4R)-2-acetamido-3,4-dihydroxyoctadecyl] ester IUPAC Name: [(2R,3S,4R)-2-acetamido-3,4-dihydroxyoctadecyl] acetate Traditional Name: acetic acid [(2R,3S,4R)-2-acetamido-3,4-dihydroxy-octadecyl] ester Formula: C22H43NO5 MolecularWeight: 401.58052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C(C(COC(=O)C)NC(=O)C)O)O

Isomeric SMILES

CCCCCCCCCCCCCC[C@H]([C@H]([C@@H](COC(=O)C)NC(=O)C)O)O

InChI

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