Structure Information
Compound Identification
SMILES
CCC(C)[C@@H](CC(=O)NCC1CCOCC1)NC(=O)[C@]1(CCC2=C(C1)C1=C(N2)C(=CC=C1)C(F)(F)F)NC(=O)[C@@H](NC(=O)CC1=CC=CC=C1F)C(C)CC
InChIKey
InChIKey=KKUCAAOJKMUPCD-VLPFGPJYSA-N
Formula
C41H53F4N5O5
Mass
771.899