Structure Information
Compound Identification
SMILES
CC(C)[C@@H]1N2[C@H](CN(CC3=CC=CC=C3)C1=O)N(C[C@H](CCCC1=CC=CC=C1)C2=O)C(=O)OCC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=LFZPXOWECCVAON-XTHXZNCLSA-N
Formula
C36H37F6N3O4
Mass
689.699