Structure Information
Compound Identification
SMILES
CCOC(=O)CN(C(=O)C(F)(F)F)C(NN1CCCCC1)(OC)P(O)(O)=O
InChIKey
InChIKey=VTXOEXMQHDIBAC-UHFFFAOYSA-N
Formula
C13H23F3N3O7P
Mass
421.31
Compound Identification
SMILES
CCOC(=O)CN(C(=O)C(F)(F)F)C(NN1CCCCC1)(OC)P(O)(O)=O
InChIKey
InChIKey=VTXOEXMQHDIBAC-UHFFFAOYSA-N
Formula
C13H23F3N3O7P
Mass
421.31