Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC(=O)N1CCCC1C(N)=O)CC1=CC(F)=C(F)C=C1F
InChIKey
InChIKey=LQZAMXYRRQYCRN-UHFFFAOYSA-N
Formula
C29H35F3N4O5
Mass
576.617
Compound Identification
SMILES
CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC(=O)N1CCCC1C(N)=O)CC1=CC(F)=C(F)C=C1F
InChIKey
InChIKey=LQZAMXYRRQYCRN-UHFFFAOYSA-N
Formula
C29H35F3N4O5
Mass
576.617