Structure Information
Compound Identification
SMILES
CN(C)C(=O)C(CCCCN)NC(=O)C1=C(I)C(C(=O)N(CCO)CCO)=C(I)C(C)=C1I
InChIKey
InChIKey=CFVINZXQUAUFDB-UHFFFAOYSA-N
Formula
C21H31I3N4O5
Mass
800.215
Compound Identification
SMILES
CN(C)C(=O)C(CCCCN)NC(=O)C1=C(I)C(C(=O)N(CCO)CCO)=C(I)C(C)=C1I
InChIKey
InChIKey=CFVINZXQUAUFDB-UHFFFAOYSA-N
Formula
C21H31I3N4O5
Mass
800.215