N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloro-phenyl]-2-[3-(2-methoxyphenyl)-2,5-dioxo-imidazolidin-1-yl]-4,4-dimethyl-3-oxo-pentanamide

Molecular Formula: C43H55ClN4O7


InChI: InChI=1/C43H55ClN4O7/c1-11-42(6,7)27-19-22-33(29(24-27)43(8,9)12-2)55-23-15-18-35(49)45-28-20-21-30(44)31(25-28)46-39(52)37(38(51)41(3,4)5)48-36(50)26-47(40(48)53)32-16-13-14-17-34(32)54-10/h13-14,16-17,19-22,24-25,37H,11-12,15,18,23,26H2,1-10H3,(H,45,49)(H,46,52)/f/h45-46H

InChIKey: InChIKey=QNFAZNSNRBOPQE-XAIUAXLWCA
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C(C(=O)C(C)(C)C)N3C(=O)CN(C3=O)C4=CC=CC=C4OC)C(C)(C)CC

Names:
    N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloro-phenyl]-2-[3-(2-methoxyphenyl)-2,5-dioxo-imidazolidin-1-yl]-4,4-dimethyl-3-oxo-pentanamide

Registries:
    PubChem CID 3636696
    PubChem ID 9822764