(E)-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]pent-2-enamide

Systemtic Name: (E)-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]pent-2-enamide Openeye Name: (E)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]pent-2-enamide CAS Name: (E)-N-[(1R)-2-hydroxy-1-phenylethyl]-2-pentenamide IUPAC Name: (E)-N-[(1R)-2-hydroxy-1-phenylethyl]pent-2-enamide Traditional Name: (E)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]pent-2-enamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)NC(CO)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-2-3-9-13(16)14-12(10-15)11-7-5-4-6-8-11/h3-9,12,15H,2,10H2,1H3,(H,14,16)/b9-3+/t12-/m0/s1