Structure Information
Compound Identification
SMILES
CCOC(=O)N1CCC(CC1)NC(=O)C1=CC(=CC(I)=C1)C(=O)NC1CCN(CC1)C(=O)OCC
InChIKey
InChIKey=BKDWHLLHFADINY-UHFFFAOYSA-N
Formula
C24H33IN4O6
Mass
600.454
Compound Identification
SMILES
CCOC(=O)N1CCC(CC1)NC(=O)C1=CC(=CC(I)=C1)C(=O)NC1CCN(CC1)C(=O)OCC
InChIKey
InChIKey=BKDWHLLHFADINY-UHFFFAOYSA-N
Formula
C24H33IN4O6
Mass
600.454