(E)-N-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]but-2-enamide

Systemtic Name: (E)-N-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]but-2-enamide Openeye Name: (E)-N-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]but-2-enamide CAS Name: (E)-N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-2-butenamide IUPAC Name: (E)-N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]but-2-enamide Traditional Name: (E)-N-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]but-2-enamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-3-7-12(15)14-10(2)13(16)11-8-5-4-6-9-11/h3-10,13,16H,1-2H3,(H,14,15)/b7-3+/t10-,13-/m1/s1