Structure Information
Compound Identification
SMILES
OC(=O)C(F)(F)F.N[C@@H](C1C[C@@H]1C(=O)N1CCCC1)C(=O)N1CCC[C@H]1C#N
InChIKey
InChIKey=CFRMTSAKBGSGRY-DZXZUNHKSA-N
Formula
C17H23F3N4O4
Mass
404.39
Compound Identification
SMILES
OC(=O)C(F)(F)F.N[C@@H](C1C[C@@H]1C(=O)N1CCCC1)C(=O)N1CCC[C@H]1C#N
InChIKey
InChIKey=CFRMTSAKBGSGRY-DZXZUNHKSA-N
Formula
C17H23F3N4O4
Mass
404.39