Structure Information
Compound Identification
SMILES
CC(C)CC(N)C(=O)NC(C)C(=O)N[C@@H](CC(=O)N1CCCC1C#N)CC1=CC(F)=C(F)C=C1F
InChIKey
InChIKey=PNKVAJOJSFMSGI-ZOKJTLHESA-N
Formula
C24H32F3N5O3
Mass
495.547
Compound Identification
SMILES
CC(C)CC(N)C(=O)NC(C)C(=O)N[C@@H](CC(=O)N1CCCC1C#N)CC1=CC(F)=C(F)C=C1F
InChIKey
InChIKey=PNKVAJOJSFMSGI-ZOKJTLHESA-N
Formula
C24H32F3N5O3
Mass
495.547