Structure Information
Compound Identification
SMILES
CCOC(=O)C(CC1=CC(C)=CC(C)=C1CCI)(NC(C)=O)C(=O)OCC
InChIKey
InChIKey=BRWNHMDZXFJMHE-UHFFFAOYSA-N
Formula
C20H28INO5
Mass
489.35
Compound Identification
SMILES
CCOC(=O)C(CC1=CC(C)=CC(C)=C1CCI)(NC(C)=O)C(=O)OCC
InChIKey
InChIKey=BRWNHMDZXFJMHE-UHFFFAOYSA-N
Formula
C20H28INO5
Mass
489.35