2-(1,3-dioxoisoindol-2-yl)-N-[2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]ethyl]acetamide
Molecular Formula:
C
22
H
18
N
4
O
6
InChI:
InChI=1/C22H18N4O6/c27-17(11-25-19(29)13-5-1-2-6-14(13)20(25)30)23-9-10-24-18(28)12-26-21(31)15-7-3-4-8-16(15)22(26)32/h1-8H,9-12H2,(H,23,27)(H,24,28)/f/h23-24H
InChIKey:
InChIKey=YFIADNKOCQXHCO-DVIAZDKACQ
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCCNC(=O)CN3C(=O)C4=CC=CC=C4C3=O
Names:
2-(1,3-dioxoisoindol-2-yl)-N-[2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]ethyl]acetamide
Registries:
PubChem CID 2831307
PubChem ID 3298438
