2-[4-[4-[1,3-dioxo-5-(tert-butylcarbamoyl)isoindol-2-yl]phenoxy]phenyl]-1,3-dioxo-N-tert-butyl-isoindole-5-carboxamide

Molecular Formula: C38H34N4O7


InChI: InChI=1/C38H34N4O7/c1-37(2,3)39-31(43)21-7-17-27-29(19-21)35(47)41(33(27)45)23-9-13-25(14-10-23)49-26-15-11-24(12-16-26)42-34(46)28-18-8-22(20-30(28)36(42)48)32(44)40-38(4,5)6/h7-20H,1-6H3,(H,39,43)(H,40,44)/f/h39-40H

InChIKey: InChIKey=LMFMKKIXWFVYLM-SQBIMTKRCC
SMILES: CC(C)(C)NC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)N5C(=O)C6=C(C5=O)C=C(C=C6)C(=O)NC(C)(C)C

Names:
    2-[4-[4-[1,3-dioxo-5-(tert-butylcarbamoyl)isoindol-2-yl]phenoxy]phenyl]-1,3-dioxo-N-tert-butyl-isoindole-5-carboxamide

Registries:
    PubChem CID 2835773
    PubChem ID 3310156