Molecular Formula: C18H22INO4
InChIKey: InChIKey=DPMJJXCODOLJED-UYBDAZJACG
SMILES: CC(C1CC2CCC1C2)NC(=O)COC(=O)C=CC3=CC=C(O3)I
Names:
1-(6-bicyclo[2.2.1]heptyl)ethylcarbamoylmethyl 3-(5-iodo-2-furyl)prop-2-enoate
Registries:
PubChem CID 4133524
PubChem ID 6067032