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

Molecular Formula: C39H49BrClN5O4


InChI: InChI=1/C39H49BrClN5O4/c1-10-38(6,7)24-14-19-32(27(21-24)39(8,9)11-2)50-20-12-13-33(47)42-26-16-17-28(41)29(23-26)43-36(49)34(35(48)37(3,4)5)46-31-18-15-25(40)22-30(31)44-45-46/h14-19,21-23,34H,10-13,20H2,1-9H3,(H,42,47)(H,43,49)/f/h42-43H

InChIKey: InChIKey=KQLYKAXVTMEMRJ-DBVKRTKPCX
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)N3C4=C(C=C(C=C4)Br)N=N3)C(C)(C)CC

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

Registries:
    PubChem CID 3553932
    PubChem ID 4806009