NSC78863

Molecular Formula: C₁₈H₂₀N₂O₅

InChI: InChI=1/C18H20N2O5/c1-2-25-14(21)11-19-17(24)18(9-5-6-10-18)20-15(22)12-7-3-4-8-13(12)16(20)23/h3-4,7-8H,2,5-6,9-11H2,1H3,(H,19,24)/f/h19H

InChIKey: InChIKey=KCWXKMNNCZOKKW-LILDFLRNCU
SMILES: CCOC(=O)CNC(=O)C1(CCCC1)N2C(=O)C3=CC=CC=C3C2=O

Names:
    ethyl 2-[[1-(1,3-dioxoisoindol-2-yl)cyclopentanecarbonyl]amino]acetate
    NSC78863

Registries:
    PubChem CID 254475
    PubChem ID 119018