1-(cyclopentylcarbamoyl)ethyl 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxy-benzoate

Molecular Formula: C26H28N2O6


InChI: InChI=1/C26H28N2O6/c1-3-33-22-13-12-17(15-28-24(30)19-10-6-7-11-20(19)25(28)31)14-21(22)26(32)34-16(2)23(29)27-18-8-4-5-9-18/h6-7,10-14,16,18H,3-5,8-9,15H2,1-2H3,(H,27,29)/f/h27H

InChIKey: InChIKey=VEWWPUFKJZDGRF-LELJVTLKCR
SMILES: CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)OC(C)C(=O)NC4CCCC4

Names:
    1-(cyclopentylcarbamoyl)ethyl 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxy-benzoate

Registries:
    PubChem CID 4799495
    PubChem ID 9777571