N-(1-((1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide

N-(1-((1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide

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N-(1-((1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide

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N-(1-((1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide

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Catalog Number	PR206055734
CAS	206055-73-4
IUPAC Name	N-[1-[(1R,3R,4R,7S)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-2-oxopyrimidin-4-yl]benzamide
Molecular Weight	661.71
Molecular Formula	C₃₈H₃₅N₃O₈
Canonical SMILES	O=C1N=C(NC(=O)C2C=CC=CC=2)C=CN1[C@@H]1O[C@@]2(COC(C3C=CC(OC)=CC=3)(C3C=CC(OC)=CC=3)C3C=CC=CC=3)CO[C@@H]1[C@@H]2O
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-/m1/s1
InChI Key	CJLDDJQAEGSEFN-OTGSWXHFSA-N
Purity	>96%
Isomeric SMILES	COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC[C@]45CO[C@H]([C@@H]4O)[C@@H](O5)N6C=CC(=NC6=O)NC(=O)C7=CC=CC=C7

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