Structure Information
Compound Identification
SMILES
OC(C(CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1)C(F)(F)C(=O)NCCC(O)=O
InChIKey
InChIKey=ZGMCJKNWUDLCQL-UHFFFAOYSA-N
Formula
C22H24F2N2O6
Mass
450.439
Compound Identification
SMILES
OC(C(CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1)C(F)(F)C(=O)NCCC(O)=O
InChIKey
InChIKey=ZGMCJKNWUDLCQL-UHFFFAOYSA-N
Formula
C22H24F2N2O6
Mass
450.439