4-[1-[[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloro-phenyl]carbamoyl]-3,3-dimethyl-2-oxo-butoxy]benzoic acid
Molecular Formula:
C40H51ClN2O7
InChI: InChI=1/C40H51ClN2O7/c1-10-39(6,7)26-16-21-32(29(23-26)40(8,9)11-2)49-22-12-13-33(44)42-27-17-20-30(41)31(24-27)43-36(46)34(35(45)38(3,4)5)50-28-18-14-25(15-19-28)37(47)48/h14-21,23-24,34H,10-13,22H2,1-9H3,(H,42,44)(H,43,46)(H,47,48)/f/h42-43,47H
InChIKey: InChIKey=UHUHWJMSXWDGAT-ZPKUGUGBCK
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)OC3=CC=C(C=C3)C(=O)O)C(C)(C)CC
Names:
4-[1-[[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloro-phenyl]carbamoyl]-3,3-dimethyl-2-oxo-butoxy]benzoic acid
Registries:
PubChem CID 103859
PubChem ID 10233157
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