2-(1,3-dioxoisoindol-2-yl)-N-[1-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]propan-2-yl]acetamide
Molecular Formula:
C23H20N4O6
InChI: InChI=1/C23H20N4O6/c1-13(25-19(29)12-27-22(32)16-8-4-5-9-17(16)23(27)33)10-24-18(28)11-26-20(30)14-6-2-3-7-15(14)21(26)31/h2-9,13H,10-12H2,1H3,(H,24,28)(H,25,29)/f/h24-25H
InChIKey: InChIKey=HQFKSMPAWKYTQN-XBXBPLPCCH
SMILES: CC(CNC(=O)CN1C(=O)C2=CC=CC=C2C1=O)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O
Names:
2-(1,3-dioxoisoindol-2-yl)-N-[1-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]propan-2-yl]acetamide
Registries:
PubChem CID 4447615
PubChem ID 10182651
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|