ethyl 4-[[2-[2-(1,3-dioxoisoindol-2-yl)acetyl]oxyacetyl]amino]butanoate

Molecular Formula: C₁₈H₂₀N₂O₇

InChI: InChI=1/C18H20N2O7/c1-2-26-15(22)8-5-9-19-14(21)11-27-16(23)10-20-17(24)12-6-3-4-7-13(12)18(20)25/h3-4,6-7H,2,5,8-11H2,1H3,(H,19,21)/f/h19H

InChIKey: InChIKey=IAARQNYHLYZLBE-LILDFLRNCP
SMILES: CCOC(=O)CCCNC(=O)COC(=O)CN1C(=O)C2=CC=CC=C2C1=O

Names:
    ethyl 4-[[2-[2-(1,3-dioxoisoindol-2-yl)acetyl]oxyacetyl]amino]butanoate

Registries:
    PubChem CID 2554510
    PubChem ID 11560307