Structure Information
Compound Identification
SMILES
CC(C)OC(=O)N1CCC(CC1)ON=C1CCN(CC1)C1=C(F)C=C(C(NC(N)=O)=S(=O)=O)C(F)=C1
InChIKey
InChIKey=HVJIOTNEZAPNPQ-UHFFFAOYSA-N
Formula
C22H29F2N5O6S
Mass
529.56
Compound Identification
SMILES
CC(C)OC(=O)N1CCC(CC1)ON=C1CCN(CC1)C1=C(F)C=C(C(NC(N)=O)=S(=O)=O)C(F)=C1
InChIKey
InChIKey=HVJIOTNEZAPNPQ-UHFFFAOYSA-N
Formula
C22H29F2N5O6S
Mass
529.56