N-[(2S,3S,4R)-1,3,4-tris(oxidanyl)tricosan-2-yl]ethanamide

Systemtic Name: N-[(2S,3S,4R)-1,3,4-tris(oxidanyl)tricosan-2-yl]ethanamide Openeye Name: N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)docosyl]acetamide CAS Name: N-[(2S,3S,4R)-1,3,4-trihydroxytricosan-2-yl]acetamide IUPAC Name: N-[(2S,3S,4R)-1,3,4-trihydroxytricosan-2-yl]acetamide Traditional Name: N-[(1S,2S,3R)-2,3-dihydroxy-1-methylol-docosyl]acetamide Formula: C25H51NO4 MolecularWeight: 429.67674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCC(C(C(CO)NC(=O)C)O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC[C@H]([C@H]([C@H](CO)NC(=O)C)O)O

InChI

InChI=1S/C25H51NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24(29)25(30)23(21-27)26-22(2)28/h23-25,27,29-30H,3-21H2,1-2H3,(H,26,28)/t23-,24+,25-/m0/s1