ethyl 2-[3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)propanoylamino]benzoate

Molecular Formula: C₂₀H₂₂N₂O₅

InChI: InChI=1/C20H22N2O5/c1-2-27-20(26)15-9-5-6-10-16(15)21-17(23)11-12-22-18(24)13-7-3-4-8-14(13)19(22)25/h3-6,9-10,13-14H,2,7-8,11-12H2,1H3,(H,21,23)/f/h21H

InChIKey: InChIKey=FYZWAGMEDSCFNS-PKSOQXRJCQ
SMILES: CCOC(=O)C1=CC=CC=C1NC(=O)CCN2C(=O)C3CC=CCC3C2=O

Names:
    ethyl 2-[3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)propanoylamino]benzoate

Registries:
    PubChem CID 4794155
    PubChem ID 9773089