1-[3-[(E)-3-dimethylaminoprop-2-enoyl]phenyl]-3,3-dimethyl-azetidin-2-one

Molecular Formula: C16H20N2O2


InChI: InChI=1/C16H20N2O2/c1-16(2)11-18(15(16)20)13-7-5-6-12(10-13)14(19)8-9-17(3)4/h5-10H,11H2,1-4H3/b9-8+

InChIKey: InChIKey=SMDWXLBHDLBVFL-CMDGGOBGBT
SMILES: CC1(CN(C1=O)C2=CC=CC(=C2)C(=O)C=CN(C)C)C

Names:
    1-[3-[(E)-3-dimethylaminoprop-2-enoyl]phenyl]-3,3-dimethyl-azetidin-2-one

Registries:
    PubChem CID 6314546
    PubChem ID 11597982