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

Systemtic Name: N-[(E,2S,3R)-1,3-bis(oxidanyl)-5-phenyl-pent-4-en-2-yl]butanamide Openeye Name: N-[(E,1S,2R)-2-hydroxy-1-(hydroxymethyl)-4-phenyl-but-3-enyl]butanamide CAS Name: N-[(E,2S,3R)-1,3-dihydroxy-5-phenylpent-4-en-2-yl]butanamide IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxy-5-phenylpent-4-en-2-yl]butanamide Traditional Name: N-[(E,1S,2R)-2-hydroxy-1-methylol-4-phenyl-but-3-enyl]butyramide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO3/c1-2-6-15(19)16-13(11-17)14(18)10-9-12-7-4-3-5-8-12/h3-5,7-10,13-14,17-18H,2,6,11H2,1H3,(H,16,19)/b10-9+/t13-,14+/m0/s1