Structure Information
Compound Identification
SMILES
OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.CC1=NC2=CC=CC=C2C(COC2=CC=C(C=C2)C2(N)CCN([C@@H]3CCCC[C@@H]3C(=O)NO)C2=O)=C1
InChIKey
InChIKey=LMUADTDNEZGITA-BSSDKIASSA-N
Formula
C32H34F6N4O8
Mass
716.634