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

Systemtic Name: N-[(E,2S,3R)-1,3-bis(oxidanyl)-5-phenyl-pent-4-en-2-yl]ethanamide Openeye Name: N-[(E,1S,2R)-2-hydroxy-1-(hydroxymethyl)-4-phenyl-but-3-enyl]acetamide CAS Name: N-[(E,2S,3R)-1,3-dihydroxy-5-phenylpent-4-en-2-yl]acetamide IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxy-5-phenylpent-4-en-2-yl]acetamide Traditional Name: N-[(E,1S,2R)-2-hydroxy-1-methylol-4-phenyl-but-3-enyl]acetamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3/c1-10(16)14-12(9-15)13(17)8-7-11-5-3-2-4-6-11/h2-8,12-13,15,17H,9H2,1H3,(H,14,16)/b8-7+/t12-,13+/m0/s1