Structure Information
Compound Identification
SMILES
OC(=O)CC(NC(=O)C(NC(=O)OCC1=CC=CC=C1)C(C(F)(F)F)C(F)(F)F)C(=O)CF
InChIKey
InChIKey=AKHMQYWJFQAMDR-UHFFFAOYSA-N
Formula
C18H17F7N2O6
Mass
490.331
Compound Identification
SMILES
OC(=O)CC(NC(=O)C(NC(=O)OCC1=CC=CC=C1)C(C(F)(F)F)C(F)(F)F)C(=O)CF
InChIKey
InChIKey=AKHMQYWJFQAMDR-UHFFFAOYSA-N
Formula
C18H17F7N2O6
Mass
490.331