2-[4-[16-[4-(1,3-dioxoisoindol-2-yl)butanoyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-4-oxo-butyl]isoindole-1,3-dione

Molecular Formula: C36H44N4O10


InChI: InChI=1/C36H44N4O10/c41-31(11-5-13-39-33(43)27-7-1-2-8-28(27)34(39)44)37-15-19-47-23-25-49-21-17-38(18-22-50-26-24-48-20-16-37)32(42)12-6-14-40-35(45)29-9-3-4-10-30(29)36(40)46/h1-4,7-10H,5-6,11-26H2

InChIKey: InChIKey=PPOAGISAVUIAOP-UHFFFAOYAH
SMILES: C1COCCOCCN(CCOCCOCCN1C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

Names:
    2-[4-[16-[4-(1,3-dioxoisoindol-2-yl)butanoyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-4-oxo-butyl]isoindole-1,3-dione

Registries:
    PubChem CID 3577690
    PubChem ID 4850423