1-[11-(2,5-dioxopyrrol-1-yl)-6,6-bis[5-(2,5-dioxopyrrol-1-yl)pentyl]undecyl]pyrrole-2,5-dione

Molecular Formula: C37H48N4O8


InChI: InChI=1/C37H48N4O8/c42-29-13-14-30(43)38(29)25-9-1-5-21-37(22-6-2-10-26-39-31(44)15-16-32(39)45,23-7-3-11-27-40-33(46)17-18-34(40)47)24-8-4-12-28-41-35(48)19-20-36(41)49/h13-20H,1-12,21-28H2

InChIKey: InChIKey=RWLXPPSVCWPDSV-UHFFFAOYAG
SMILES: C1=CC(=O)N(C1=O)CCCCCC(CCCCCN2C(=O)C=CC2=O)(CCCCCN3C(=O)C=CC3=O)CCCCCN4C(=O)C=CC4=O

Names:
    1-[11-(2,5-dioxopyrrol-1-yl)-6,6-bis[5-(2,5-dioxopyrrol-1-yl)pentyl]undecyl]pyrrole-2,5-dione

Registries:
    PubChem CID 4106073
    PubChem ID 6030155