Structure Information
Compound Identification
SMILES
[2H]C([2H])([2H])OC1=C(OC([2H])([2H])[2H])C=C2C(=C1)[C@H](CCC1=CC=C(C=C1)C(F)(F)F)N([C@@H](C(=O)NC)C1=CC=CC=C1)C([2H])([2H])C2([2H])[2H]
InChIKey
InChIKey=DKMACHNQISHMDN-KQNIBKPWSA-N
Formula
C29H31F3N2O3
Mass
522.634