Structure Information
Compound Identification
SMILES
COC(=O)[C@H](C)NC(=O)[C@H](C)OC(=O)C(F)(F)F
InChIKey
InChIKey=RMRGAFOTSBWAHY-WHFBIAKZSA-N
Formula
C9H12F3NO5
Mass
271.192
Compound Identification
SMILES
COC(=O)[C@H](C)NC(=O)[C@H](C)OC(=O)C(F)(F)F
InChIKey
InChIKey=RMRGAFOTSBWAHY-WHFBIAKZSA-N
Formula
C9H12F3NO5
Mass
271.192