Structure Information
Compound Identification
SMILES
CCCCC(=O)NC1(NC(=O)N(C1=O)C1=CC=C(C=C1)N1C(=O)NC(NC(=O)CCCC)(C1=O)C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=CXPZNCLPOXWBFO-UHFFFAOYSA-N
Formula
C24H26F6N6O6
Mass
608.498
Compound Identification
SMILES
CCCCC(=O)NC1(NC(=O)N(C1=O)C1=CC=C(C=C1)N1C(=O)NC(NC(=O)CCCC)(C1=O)C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=CXPZNCLPOXWBFO-UHFFFAOYSA-N
Formula
C24H26F6N6O6
Mass
608.498