Structure Information
Compound Identification
SMILES
OC(=O)CC(NC(=O)C1CCC2=CC=CC=C2N1C(=O)OCC1=CC=CC=C1)C(=O)CF
InChIKey
InChIKey=GPAPNIOXBGOJQS-UHFFFAOYSA-N
Formula
C23H23FN2O6
Mass
442.443
Compound Identification
SMILES
OC(=O)CC(NC(=O)C1CCC2=CC=CC=C2N1C(=O)OCC1=CC=CC=C1)C(=O)CF
InChIKey
InChIKey=GPAPNIOXBGOJQS-UHFFFAOYSA-N
Formula
C23H23FN2O6
Mass
442.443