Structure Information
Compound Identification
SMILES
[2H]C([2H])([2H])NC(=O)[C@]([2H])(N1CCC2=CC(OC([2H])([2H])[2H])=C(OC([2H])([2H])[2H])C=C2[C@@H]1CCC1=CC=C(C=C1)C(F)(F)F)C1=CC=CC=C1
InChIKey
InChIKey=DKMACHNQISHMDN-ITBNJHTGSA-N
Formula
C29H31F3N2O3
Mass
522.634