(E,2R)-2-oxidanyl-4-phenyl-N-(phenylmethyl)but-3-enamide

Systemtic Name: (E,2R)-2-oxidanyl-4-phenyl-N-(phenylmethyl)but-3-enamide Openeye Name: (E,2R)-N-benzyl-2-hydroxy-4-phenyl-but-3-enamide CAS Name: (E,2R)-2-hydroxy-4-phenyl-N-(phenylmethyl)-3-butenamide IUPAC Name: (E,2R)-N-benzyl-2-hydroxy-4-phenylbut-3-enamide Traditional Name: (E,2R)-N-benzyl-2-hydroxy-4-phenyl-but-3-enamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C=CC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)[C@@H](/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C17H17NO2/c19-16(12-11-14-7-3-1-4-8-14)17(20)18-13-15-9-5-2-6-10-15/h1-12,16,19H,13H2,(H,18,20)/b12-11+/t16-/m1/s1