Structure Information
Compound Identification
SMILES
[2H]C([2H])([2H])OC1=C(OC([2H])([2H])[2H])C=C2C(CCN([C@@]([2H])(C(=O)NC)C3=CC=CC=C3)[C@@]2([2H])CCC2=CC=C(C=C2)C(F)(F)F)=C1
InChIKey
InChIKey=DKMACHNQISHMDN-KUIBMFIBSA-N
Formula
C29H31F3N2O3
Mass
520.622