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

Systemtic Name: N-[(2S,3R,4S)-1,3,4-tris(oxidanyl)octadecan-2-yl]undecanamide Openeye Name: N-[(1S,2R,3S)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]undecanamide CAS Name: N-[(2S,3R,4S)-1,3,4-trihydroxyoctadecan-2-yl]undecanamide IUPAC Name: N-[(2S,3R,4S)-1,3,4-trihydroxyoctadecan-2-yl]undecanamide Traditional Name: N-[(1S,2R,3S)-2,3-dihydroxy-1-methylol-heptadecyl]undecanamide Formula: C29H59NO4 MolecularWeight: 485.78306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H59NO4/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-27(32)29(34)26(25-31)30-28(33)24-22-20-18-12-10-8-6-4-2/h26-27,29,31-32,34H,3-25H2,1-2H3,(H,30,33)/t26-,27-,29+/m0/s1