1-[2-(1-cyclohexenyl)ethylcarbamoyl]ethyl 2-(benzo[1,3]dioxole-5-carbonylamino)acetate

Molecular Formula: C₂₁H₂₆N₂O₆

InChI: InChI=1/C21H26N2O6/c1-14(20(25)22-10-9-15-5-3-2-4-6-15)29-19(24)12-23-21(26)16-7-8-17-18(11-16)28-13-27-17/h5,7-8,11,14H,2-4,6,9-10,12-13H2,1H3,(H,22,25)(H,23,26)/f/h22-23H

InChIKey: InChIKey=JBMXHJXONMIUSL-PDJAEHLQCA
SMILES: CC(C(=O)NCCC1=CCCCC1)OC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

Names:
    1-[2-(1-cyclohexenyl)ethylcarbamoyl]ethyl 2-(benzo[1,3]dioxole-5-carbonylamino)acetate

Registries:
    PubChem CID 2998524
    PubChem ID 4823091