2-[4-oxo-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butyl]isoindole-1,3-dione
Molecular Formula:
C
22
H
30
N
2
O
7
InChI:
InChI=1/C22H30N2O7/c25-20(6-3-7-24-21(26)18-4-1-2-5-19(18)22(24)27)23-8-10-28-12-14-30-16-17-31-15-13-29-11-9-23/h1-2,4-5H,3,6-17H2
InChIKey:
InChIKey=LIWMQOPAFPFDQK-UHFFFAOYAJ
SMILES:
C1COCCOCCOCCOCCN1C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O
Names:
2-[4-oxo-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butyl]isoindole-1,3-dione
Registries:
PubChem CID 4861355
PubChem ID 9813850
