(E)-4-oxidanyl-N-[(1R)-1-phenylethyl]but-2-enamide

Systemtic Name: (E)-4-oxidanyl-N-[(1R)-1-phenylethyl]but-2-enamide Openeye Name: (E)-4-hydroxy-N-[(1R)-1-phenylethyl]but-2-enamide CAS Name: (E)-4-hydroxy-N-[(1R)-1-phenylethyl]-2-butenamide IUPAC Name: (E)-4-hydroxy-N-[(1R)-1-phenylethyl]but-2-enamide Traditional Name: (E)-4-hydroxy-N-[(1R)-1-phenylethyl]but-2-enamide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c1-10(11-6-3-2-4-7-11)13-12(15)8-5-9-14/h2-8,10,14H,9H2,1H3,(H,13,15)/b8-5+/t10-/m1/s1