2-(1,3-dioxoisoindol-2-yl)-N-[4-[[2-(1,3-dioxoisoindol-2-yl)-3-phenyl-propanoyl]amino]butyl]-3-phenyl-propanamide

Molecular Formula: C38H34N4O6


InChI: InChI=1/C38H34N4O6/c43-33(31(23-25-13-3-1-4-14-25)41-35(45)27-17-7-8-18-28(27)36(41)46)39-21-11-12-22-40-34(44)32(24-26-15-5-2-6-16-26)42-37(47)29-19-9-10-20-30(29)38(42)48/h1-10,13-20,31-32H,11-12,21-24H2,(H,39,43)(H,40,44)/f/h39-40H

InChIKey: InChIKey=ANCOYCDNJXWMLV-SQBIMTKRCF
SMILES: C1=CC=C(C=C1)CC(C(=O)NCCCCNC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)N5C(=O)C6=CC=CC=C6C5=O

Names:
    2-(1,3-dioxoisoindol-2-yl)-N-[4-[[2-(1,3-dioxoisoindol-2-yl)-3-phenyl-propanoyl]amino]butyl]-3-phenyl-propanamide

Registries:
    PubChem CID 3107268
    PubChem ID 6059105