Structure Information
Compound Identification
SMILES
CCOC(=O)\C=C\CCCCCN(C(=O)C1=CC=CC=C1I)C(C)(C)C
InChIKey
InChIKey=ZAQXWFUOMZVKRR-OQLLNIDSSA-N
Formula
C21H30INO3
Mass
471.379
Compound Identification
SMILES
CCOC(=O)\C=C\CCCCCN(C(=O)C1=CC=CC=C1I)C(C)(C)C
InChIKey
InChIKey=ZAQXWFUOMZVKRR-OQLLNIDSSA-N
Formula
C21H30INO3
Mass
471.379