Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)N1CCNC(COC2=C(C(N)=O)C(NC3=C(F)C=C(I)C=C3)=CC(F)=C2)C1
InChIKey
InChIKey=QSTJITOXPUTVSX-UHFFFAOYSA-N
Formula
C23H27F2IN4O4
Mass
588.394
Compound Identification
SMILES
CC(C)(C)OC(=O)N1CCNC(COC2=C(C(N)=O)C(NC3=C(F)C=C(I)C=C3)=CC(F)=C2)C1
InChIKey
InChIKey=QSTJITOXPUTVSX-UHFFFAOYSA-N
Formula
C23H27F2IN4O4
Mass
588.394