(E,4R)-4-oxidanyl-N-[(1S)-1-phenylethyl]pent-2-enamide

Systemtic Name: (E,4R)-4-oxidanyl-N-[(1S)-1-phenylethyl]pent-2-enamide Openeye Name: (E,4R)-4-hydroxy-N-[(1S)-1-phenylethyl]pent-2-enamide CAS Name: (E,4R)-4-hydroxy-N-[(1S)-1-phenylethyl]-2-pentenamide IUPAC Name: (E,4R)-4-hydroxy-N-[(1S)-1-phenylethyl]pent-2-enamide Traditional Name: (E,4R)-4-hydroxy-N-[(1S)-1-phenylethyl]pent-2-enamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-10(15)8-9-13(16)14-11(2)12-6-4-3-5-7-12/h3-11,15H,1-2H3,(H,14,16)/b9-8+/t10-,11+/m1/s1