Structure Information
Compound Identification
SMILES
NCC[C@H](NC(=O)[C@H](CC1=CC(F)=C(F)C=C1)NC(=O)NC1=CC2=C(C=C1)N(CCN1CCCC1)C(=O)N2CC1=CC=C(F)C=C1)C(=O)NCC1=CC=CC=C1
InChIKey
InChIKey=AUAGCKJOQMJVIU-PXLJZGITSA-N
Formula
C41H45F3N8O4
Mass
770.858