2-[2-(4-methoxyphenoxy)ethyl]-5-[1-[2-(4-methoxyphenoxy)ethyl]-2,5-dioxo-pyrrolidin-3-yl]-7-methyl-4,5-dihydroisoindole-1,3-dione
Molecular Formula:
C
31
H
32
N
2
O
8
InChI:
InChI=1/C31H32N2O8/c1-19-16-20(25-18-27(34)32(29(25)35)12-14-40-23-8-4-21(38-2)5-9-23)17-26-28(19)31(37)33(30(26)36)13-15-41-24-10-6-22(39-3)7-11-24/h4-11,16,20,25H,12-15,17-18H2,1-3H3
InChIKey:
InChIKey=KLTPJRDNUPOVMW-UHFFFAOYAU
SMILES:
CC1=CC(CC2=C1C(=O)N(C2=O)CCOC3=CC=C(C=C3)OC)C4CC(=O)N(C4=O)CCOC5=CC=C(C=C5)OC
Names:
2-[2-(4-methoxyphenoxy)ethyl]-5-[1-[2-(4-methoxyphenoxy)ethyl]-2,5-dioxo-pyrrolidin-3-yl]-7-methyl-4,5-dihydroisoindole-1,3-dione
Registries:
PubChem CID 4206364
PubChem ID 8385721
