N-(1-((1R,3R,4S,7R)-1-((BIS(4-METHOXYPHENYL)(PHENYL)METHOXY)METHYL)-7-HYDROXY-2,5-DIOXABICYCLO[2.2.1]HEPTAN-3-YL)-5-METHYL-2-OXO-1,2-DIHYDROPYRIMIDIN-4-YL)BENZAMIDE

Basic Information
Product Name：	N-(1-((1R,3R,4S,7R)-1-((BIS(4-METHOXYPHENYL)(PHENYL)METHOXY)METHYL)-7-HYDROXY-2,5-DIOXABICYCLO[2.2.1]HEPTAN-3-YL)-5-METHYL-2-OXO-1,2-DIHYDROPYRIMIDIN-4-YL)BENZAMIDE
English Synonyms：	N-(1-((1R,3R,4S,7R)-1-((BIS(4-METHOXYPHENYL)(PHENYL)METHOXY)METHYL)-7-HYDROXY-2,5-DIOXABICYCLO[2.2.1]HEPTAN-3-YL)-5-METHYL-2-OXO-1,2-DIHYDROPYRIMIDIN-4-YL)BENZAMIDE
MDL Number.：	MFCD23098897
H bond acceptor：	11
H bond donor：	2
Smile：	COc1ccc(cc1)C(c2ccccc2)(c3ccc(cc3)OC)OC[C@]45CO[C@@H]([C@H]4O)[C@@H](O5)n6ccc(nc6=O)NC(=O)c7ccccc7
InChi：	InChI=1S/C38H35N3O8/c1-45-29-17-13-27(14-18-29)38(26-11-7-4-8-12-26,28-15-19-30(46-2)20-16-28)48-24-37-23-47-32(33(37)42)35(49-37)41-22-21-31(40-36(41)44)39-34(43)25-9-5-3-6-10-25/h3-22,32-33,35,42H,23-24H2,1-2H3,(H,39,40,43,44)/t32-,33+,35+,37+/m0/s1
InChiKey：	InChIKey=CJLDDJQAEGSEFN-CWEDSRHFSA-N

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