(R)-2-(4'-(4-(((1-(2-CHLOROPHENYL)ETHOXY)CARBONYL)AMINO)-3-METHYLISOXAZOL-5-YL)-[1,1'-BIPHENYL]-4-YL)ACETIC ACID ,1228690-19-4

(R)-2-(4'-(4-(((1-(2-CHLOROPHENYL)ETHOXY)CARBONYL)AMINO)-3-METHYLISOXAZOL-5-YL)-[1,1'-BIPHENYL]-4-YL)ACETIC ACID

Basic Information
Product Name：	(R)-2-(4'-(4-(((1-(2-CHLOROPHENYL)ETHOXY)CARBONYL)AMINO)-3-METHYLISOXAZOL-5-YL)-[1,1'-BIPHENYL]-4-YL)ACETIC ACID
CAS：	1228690-19-4
English Synonyms：	(4'-[4-[(R)-1-(2-CHLORO-PHENYL)-ETHOXYCARBONYLAMINO]-3-METHYL-ISOXAZOL-5-YL]-BIPHENYL-4-YL)-ACETIC ACID ; (R)-2-(4'-(4-(((1-(2-CHLOROPHENYL)ETHOXY)CARBONYL)AMINO)-3-METHYLISOXAZOL-5-YL)-[1,1'-BIPHENYL]-4-YL)ACETIC ACID ; AM966
MDL Number.：	MFCD20486575
H bond acceptor：	7
H bond donor：	2
Smile：	Cc1c(c(on1)c2ccc(cc2)c3ccc(cc3)CC(=O)O)NC(=O)O[C@H](C)c4ccccc4Cl
InChi：	InChI=1S/C27H23ClN2O5/c1-16-25(29-27(33)34-17(2)22-5-3-4-6-23(22)28)26(35-30-16)21-13-11-20(12-14-21)19-9-7-18(8-10-19)15-24(31)32/h3-14,17H,15H2,1-2H3,(H,29,33)(H,31,32)/t17-/m1/s1
InChiKey：	InChIKey=WWQTWEWAPUCDDZ-QGZVFWFLSA-N
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