Structure Information
Compound Identification
SMILES
CC(C)[C@H](NC(=O)CNC(=O)OC(C)(C)C)C(=O)N[C@@H](CC1=CC=C(OCC(O)=O)C=C1)C(O)C(F)(F)C(=O)NCC1=CC=CC=C1
InChIKey
InChIKey=GDNBNIKASBOQFZ-UDMWCJJBSA-N
Formula
C32H42F2N4O9
Mass
664.704