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N-[(E,2S,3R)-1,3-bis(oxidanyl)-5-phenyl-pent-4-en-2-yl]octanamide

N-[(E,2S,3R)-1,3-bis(oxidanyl)-5-phenyl-pent-4-en-2-yl]octanamide

Systemtic Name:N-[(E,2S,3R)-1,3-bis(oxidanyl)-5-phenyl-pent-4-en-2-yl]octanamide
Openeye Name:N-[(E,1S,2R)-2-hydroxy-1-(hydroxymethyl)-4-phenyl-but-3-enyl]octanamide
CAS Name:N-[(E,2S,3R)-1,3-dihydroxy-5-phenylpent-4-en-2-yl]octanamide
IUPAC Name:N-[(E,2S,3R)-1,3-dihydroxy-5-phenylpent-4-en-2-yl]octanamide
Traditional Name:N-[(E,1S,2R)-2-hydroxy-1-methylol-4-phenyl-but-3-enyl]caprylamide
Formula: C19H29NO3
MolecularWeight: 319.43846
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC(CO)C(C=CC1=CC=CC=C1)O


Isomeric SMILES

CCCCCCCC(=O)N[C@@H](CO)[C@@H](/C=C/C1=CC=CC=C1)O


InChI

InChI=1S/C19H29NO3/c1-2-3-4-5-9-12-19(23)20-17(15-21)18(22)14-13-16-10-7-6-8-11-16/h6-8,10-11,13-14,17-18,21-22H,2-5,9,12,15H2,1H3,(H,20,23)/b14-13+/t17-,18+/m0/s1


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