Structure Information
Compound Identification
SMILES
C[C@H](OC[C@]1(CC[C@]2(CN1)NC(=O)NC2=O)C1=CC=CC=C1)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=NWZTURJOOOFKAS-GAQQMNMRSA-N
Formula
C24H23F6N3O3
Mass
515.456
Compound Identification
SMILES
C[C@H](OC[C@]1(CC[C@]2(CN1)NC(=O)NC2=O)C1=CC=CC=C1)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=NWZTURJOOOFKAS-GAQQMNMRSA-N
Formula
C24H23F6N3O3
Mass
515.456