Structure Information
Compound Identification
SMILES
CC(C)[C@H](NC(=O)OC(C)(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(=O)OCC1=CC=CC=C1)[C@@H](O)C(F)(F)C(=O)N1CCCC1
InChIKey
InChIKey=YOOYOGUOPMVETD-RXOYHEDQSA-N
Formula
C30H44F2N4O8
Mass
626.699