N-[(E,2S,3R)-1,3-bis(oxidanyl)oct-4-en-2-yl]nonanamide

Systemtic Name: N-[(E,2S,3R)-1,3-bis(oxidanyl)oct-4-en-2-yl]nonanamide Openeye Name: N-[(E,1S,2R)-2-hydroxy-1-(hydroxymethyl)hept-3-enyl]nonanamide CAS Name: N-[(E,2S,3R)-1,3-dihydroxyoct-4-en-2-yl]nonanamide IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoct-4-en-2-yl]nonanamide Traditional Name: N-[(E,1S,2R)-2-hydroxy-1-methylol-hept-3-enyl]pelargonamide Formula: C17H33NO3 MolecularWeight: 299.44882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NC(CO)C(C=CCCC)O

Isomeric SMILES

CCCCCCCCC(=O)N[C@@H](CO)[C@@H](/C=C/CCC)O

InChI

InChI=1S/C17H33NO3/c1-3-5-7-8-9-11-13-17(21)18-15(14-19)16(20)12-10-6-4-2/h10,12,15-16,19-20H,3-9,11,13-14H2,1-2H3,(H,18,21)/b12-10+/t15-,16+/m0/s1