2-[5-[16-[5-(1,3-dioxoisoindol-2-yl)pentanoyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-5-oxo-pentyl]isoindole-1,3-dione

Molecular Formula: C38H48N4O10


InChI: InChI=1/C38H48N4O10/c43-33(13-5-7-15-41-35(45)29-9-1-2-10-30(29)36(41)46)39-17-21-49-25-27-51-23-19-40(20-24-52-28-26-50-22-18-39)34(44)14-6-8-16-42-37(47)31-11-3-4-12-32(31)38(42)48/h1-4,9-12H,5-8,13-28H2

InChIKey: InChIKey=NOEJQOLTSYIKOT-UHFFFAOYAC
SMILES: C1COCCOCCN(CCOCCOCCN1C(=O)CCCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)CCCCN4C(=O)C5=CC=CC=C5C4=O

Names:
    2-[5-[16-[5-(1,3-dioxoisoindol-2-yl)pentanoyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-5-oxo-pentyl]isoindole-1,3-dione

Registries:
    PubChem CID 4861357
    PubChem ID 9813852