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

Systemtic Name: N-[(2S,3R,4S)-1,3,4-tris(oxidanyl)octadecan-2-yl]butanamide Openeye Name: N-[(1S,2R,3S)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]butanamide CAS Name: N-[(2S,3R,4S)-1,3,4-trihydroxyoctadecan-2-yl]butanamide IUPAC Name: N-[(2S,3R,4S)-1,3,4-trihydroxyoctadecan-2-yl]butanamide Traditional Name: N-[(1S,2R,3S)-2,3-dihydroxy-1-methylol-heptadecyl]butyramide Formula: C22H45NO4 MolecularWeight: 387.597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H45NO4/c1-3-5-6-7-8-9-10-11-12-13-14-15-17-20(25)22(27)19(18-24)23-21(26)16-4-2/h19-20,22,24-25,27H,3-18H2,1-2H3,(H,23,26)/t19-,20-,22+/m0/s1