Structure Information
Compound Identification
SMILES
C[C@H]1CCC[C@@H]([C@@H]1C)N1C(=O)N[C@](NC(=O)C2=CC(=CC=C2)C(F)(F)F)(C1=O)C(F)(F)F
InChIKey
InChIKey=AFJQEJOCFVFBRV-UCZOEHHZSA-N
Formula
C20H21F6N3O3
Mass
465.396
Compound Identification
SMILES
C[C@H]1CCC[C@@H]([C@@H]1C)N1C(=O)N[C@](NC(=O)C2=CC(=CC=C2)C(F)(F)F)(C1=O)C(F)(F)F
InChIKey
InChIKey=AFJQEJOCFVFBRV-UCZOEHHZSA-N
Formula
C20H21F6N3O3
Mass
465.396