methyl 4-[1-[[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloro-phenyl]carbamoyl]-3,3-dimethyl-2-oxo-butoxy]benzoate
Molecular Formula:
C41H53ClN2O7
InChI: InChI=1/C41H53ClN2O7/c1-11-40(6,7)27-17-22-33(30(24-27)41(8,9)12-2)50-23-13-14-34(45)43-28-18-21-31(42)32(25-28)44-37(47)35(36(46)39(3,4)5)51-29-19-15-26(16-20-29)38(48)49-10/h15-22,24-25,35H,11-14,23H2,1-10H3,(H,43,45)(H,44,47)/f/h43-44H
InChIKey: InChIKey=VXCZXLZDXHEWHD-MYFIFYGHCD
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)OC)C(C)(C)CC
Names:
methyl 4-[1-[[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloro-phenyl]carbamoyl]-3,3-dimethyl-2-oxo-butoxy]benzoate
Registries:
PubChem CID 112633
PubChem ID 10235814
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