Structure Information
Compound Identification
SMILES
[2H]C([2H])([2H])OC1=C(OC([2H])([2H])[2H])C=C2[C@H](CCC3=CC=C(C=C3)C(F)(F)F)N(CCC2=C1)[C@@H](C(=O)NC)C1=CC=CC=C1
InChIKey
InChIKey=DKMACHNQISHMDN-XTLUJFDASA-N
Formula
C29H31F3N2O3
Mass
518.61