2-[4-oxo-4-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)butyl]isoindole-1,3-dione

Molecular Formula: C24H34N2O8


InChI: InChI=1/C24H34N2O8/c27-22(6-3-7-26-23(28)20-4-1-2-5-21(20)24(26)29)25-8-10-30-12-14-32-16-18-34-19-17-33-15-13-31-11-9-25/h1-2,4-5H,3,6-19H2

InChIKey: InChIKey=RBPSTEBUVIISFL-UHFFFAOYAR
SMILES: C1COCCOCCOCCOCCOCCN1C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Names:
    2-[4-oxo-4-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)butyl]isoindole-1,3-dione

Registries:
    PubChem CID 3625501
    PubChem ID 9819130