Structure Information
Compound Identification
SMILES
CC(C)C(N)C(=O)N1CCCC1C(=O)NC(C(C)C)C(=O)NC(C)C(=O)N[C@@H](CC(=O)N1CCCC1C#N)CC1=CC(F)=C(F)C=C1F
InChIKey
InChIKey=OZVWSEHECJWYLB-KUKRZNIGSA-N
Formula
C33H46F3N7O5
Mass
677.77
Compound Identification
SMILES
CC(C)C(N)C(=O)N1CCCC1C(=O)NC(C(C)C)C(=O)NC(C)C(=O)N[C@@H](CC(=O)N1CCCC1C#N)CC1=CC(F)=C(F)C=C1F
InChIKey
InChIKey=OZVWSEHECJWYLB-KUKRZNIGSA-N
Formula
C33H46F3N7O5
Mass
677.77