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

Systemtic Name: N-[(E)-1,3-bis(oxidanyl)oct-4-en-2-yl]ethanamide Openeye Name: N-[(E)-2-hydroxy-1-(hydroxymethyl)hept-3-enyl]acetamide CAS Name: N-[(E)-1,3-dihydroxyoct-4-en-2-yl]acetamide IUPAC Name: N-[(E)-1,3-dihydroxyoct-4-en-2-yl]acetamide Traditional Name: N-[(E)-2-hydroxy-1-methylol-hept-3-enyl]acetamide Formula: C10H19NO3 MolecularWeight: 201.26276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19NO3/c1-3-4-5-6-10(14)9(7-12)11-8(2)13/h5-6,9-10,12,14H,3-4,7H2,1-2H3,(H,11,13)/b6-5+