Structure Information
Compound Identification
SMILES
COC(=O)CCC1=C(I)NC(C2OCC(C)(C)CO2)=C1CC(=O)OC
InChIKey
InChIKey=KZOPNMWMKVRKIM-UHFFFAOYSA-N
Formula
C17H24INO6
Mass
465.284
Compound Identification
SMILES
COC(=O)CCC1=C(I)NC(C2OCC(C)(C)CO2)=C1CC(=O)OC
InChIKey
InChIKey=KZOPNMWMKVRKIM-UHFFFAOYSA-N
Formula
C17H24INO6
Mass
465.284