NSC78847

Molecular Formula: C₂₃H₂₂N₂O₅

InChI: InChI=1/C23H22N2O5/c1-2-30-21(28)15-9-11-16(12-10-15)24-22(29)23(13-5-6-14-23)25-19(26)17-7-3-4-8-18(17)20(25)27/h3-4,7-12H,2,5-6,13-14H2,1H3,(H,24,29)/f/h24H

InChIKey: InChIKey=BPAOFUMCCIFQRQ-LQFNOIFHCT
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)C2(CCCC2)N3C(=O)C4=CC=CC=C4C3=O

Names:
    ethyl 4-[[1-(1,3-dioxoisoindol-2-yl)cyclopentanecarbonyl]amino]benzoate
    NSC78847

Registries:
    PubChem CID 254460
    PubChem ID 119002