Pro_Molecular_Structure:
pro_cas:
53918-53-9
Product_Name.:
pro_cdbregno:CCD00070634
pro_formula:C40 H51 Cl N2 O7
pro_molWeight:707.303
![2-[(4-CARBOXY-PHENOXY)-4,4-DIMETHYL-3-OXO-PENTANOIC ACID-[2-CHLOR-5-[4-(2,4-DI-TERT-PENTYL-PHENOXY)-BUTYRAMIDO]]-ANILIDE Detailed](../images/deli.png)
* If the product has intellectual property rights, a license granted is must or contact us.
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| Product_Name： | 2-[(4-CARBOXY-PHENOXY)-4,4-DIMETHYL-3-OXO-PENTANOIC ACID-[2-CHLOR-5-[4-(2,4-DI-TERT-PENTYL-PHENOXY)-BUTYRAMIDO]]-ANILIDE |
| CAS： | 53918-53-9 |
| EnglishSynonyms： | CHLORO-DI-T-PENTYLPHENOXYBUTYRAMIDO-PH-CARBAMOYLPIVALOYL-MEO-BENZOIC ACID ; N-(2-CHLORO-5-[4-(2,4-DI-TERT-PENTYLPHENOXY)BUTYRAMIDO]PHENYL)-2-(4-CARBOXYPHENOXY)PIVALOYLACETAMIDE ; 2-[(4-CARBOXY-PHENOXY)-4,4-DIMETHYL-3-OXO-PENTANOIC ACID-[2-CHLOR-5-[4-(2,4-DI-TERT-PENTYL-PHENOXY)-BUTYRAMIDO]]-ANILIDE ; 4-[(1-([5-((4-[2,4-BIS(2-METHYLBUTAN-2-YL)PHENOXY]BUTANOYL)AMINO)-2-CHLOROPHENYL]AMINO)-4,4-DIMETHYL-1,3-DIOXOPENTAN-2-YL)OXY]BENZOIC ACID |
| pro_mdlNumber： | MFCD00142811 |
| pro_acceptors： | 9 |
| pro_donors： | 3 |
| pro_smile： | CCC(C)(C)c1ccc(c(c1)C(C)(C)CC)OCCCC(=O)Nc2ccc(c(c2)NC(=O)C(C(=O)C(C)(C)C)Oc3ccc(cc3)C(=O)O)Cl |
| InChi： | InChI=1S/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) |
| InChiKey： | InChIKey=UHUHWJMSXWDGAT-UHFFFAOYSA-N |
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basic_info
* If the product has intellectual property rights, a license granted is must or contact us.
