Molecular Formula: C18H23NO5
InChIKey: InChIKey=HPCLHOPRIUPKAK-CIMWVERMDN
SMILES: COC1=C(C=C(C=C1)C=CC(=O)OCC(=O)NC2CCCC2)OC
Names:
cyclopentylcarbamoylmethyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
Registries:
PubChem CID 6270427
PubChem ID 11583363