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

Systemtic Name: N-[(2S,3S,4R)-1,3,4-tris(oxidanyl)octadecan-2-yl]benzamide Openeye Name: N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]benzamide CAS Name: N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]benzamide IUPAC Name: N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]benzamide Traditional Name: N-[(1S,2S,3R)-2,3-dihydroxy-1-methylol-heptadecyl]benzamide Formula: C25H43NO4 MolecularWeight: 421.61322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C(C(CO)NC(=O)C1=CC=CC=C1)O)O

Isomeric SMILES

CCCCCCCCCCCCCC[C@H]([C@H]([C@H](CO)NC(=O)C1=CC=CC=C1)O)O

InChI

InChI=1S/C25H43NO4/c1-2-3-4-5-6-7-8-9-10-11-12-16-19-23(28)24(29)22(20-27)26-25(30)21-17-14-13-15-18-21/h13-15,17-18,22-24,27-29H,2-12,16,19-20H2,1H3,(H,26,30)/t22-,23+,24-/m0/s1