dimethyl 5-[[2-[2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetyl]oxyacetyl]amino]benzene-1,3-dicarboxylate

Molecular Formula: C22H22N2O9


InChI: InChI=1/C22H22N2O9/c1-31-21(29)12-7-13(22(30)32-2)9-14(8-12)23-17(25)11-33-18(26)10-24-19(27)15-5-3-4-6-16(15)20(24)28/h3-4,7-9,15-16H,5-6,10-11H2,1-2H3,(H,23,25)/f/h23H

InChIKey: InChIKey=BVXKWWAVALYFFQ-MPIMZMORCX
SMILES: COC(=O)C1=CC(=CC(=C1)NC(=O)COC(=O)CN2C(=O)C3CC=CCC3C2=O)C(=O)OC

Names:
    dimethyl 5-[[2-[2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetyl]oxyacetyl]amino]benzene-1,3-dicarboxylate

Registries:
    PubChem CID 4843194
    PubChem ID 9800449