4-[(E)-but-2-enyl]-2-phenyl-1,2-oxazolidine-3,5-dione

Molecular Formula: C₁₃H₁₃NO₃

InChI: InChI=1/C13H13NO3/c1-2-3-9-11-12(15)14(17-13(11)16)10-7-5-4-6-8-10/h2-8,11H,9H2,1H3/b3-2+

InChIKey: InChIKey=KIQZOLARJYXXTC-NSCUHMNNBX
SMILES: CC=CCC1C(=O)N(OC1=O)C2=CC=CC=C2

Names:
    4-[(E)-but-2-enyl]-2-phenyl-1,2-oxazolidine-3,5-dione

Registries:
    PubChem CID 6366914
    PubChem ID 11602045