Structure Information
Compound Identification
SMILES
COC1=C(OC(C)=O)C(=NC=C1)C(=O)NC1CC(CC(C1)C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=HAOGUFFHPBDWPH-UHFFFAOYSA-N
Formula
C17H18F6N2O4
Mass
428.331
Compound Identification
SMILES
COC1=C(OC(C)=O)C(=NC=C1)C(=O)NC1CC(CC(C1)C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=HAOGUFFHPBDWPH-UHFFFAOYSA-N
Formula
C17H18F6N2O4
Mass
428.331