1-[1-(6-bicyclo[2.2.1]heptyl)ethylcarbamoyl]ethyl 2-[(3,5-dimethoxybenzoyl)amino]acetate

Molecular Formula: C23H32N2O6


InChI: InChI=1/C23H32N2O6/c1-13(20-8-15-5-6-16(20)7-15)25-22(27)14(2)31-21(26)12-24-23(28)17-9-18(29-3)11-19(10-17)30-4/h9-11,13-16,20H,5-8,12H2,1-4H3,(H,24,28)(H,25,27)/f/h24-25H

InChIKey: InChIKey=IBVMBBMYHBTRJM-XBXBPLPCCR
SMILES: CC(C1CC2CCC1C2)NC(=O)C(C)OC(=O)CNC(=O)C3=CC(=CC(=C3)OC)OC

Names:
    1-[1-(6-bicyclo[2.2.1]heptyl)ethylcarbamoyl]ethyl 2-[(3,5-dimethoxybenzoyl)amino]acetate

Registries:
    PubChem CID 4830601
    PubChem ID 9794021