N-(1-[(2S)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl]-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide

N-(1-[(2S)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl]-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide

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N-(1-[(2S)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl]-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide

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N-(1-[(2S)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl]-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide

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Catalog Number	PR127757408
CAS	127757-40-8
Synonyms	(S)-N-(1-(3-(Bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide
IUPAC Name	N-[1-[(2S)-3-[bis(4-methoxyphenyl)-phenylmethoxy]-2-hydroxypropyl]-2-oxopyrimidin-4-yl]benzamide
Molecular Weight	591.66
Molecular Formula	C₃₅H₃₃N₃O₆
Canonical SMILES	O=C1N=C(NC(=O)C2C=CC=CC=2)C=CN1C[C@@H](COC(C1C=CC(OC)=CC=1)(C1C=CC(OC)=CC=1)C1C=CC=CC=1)O
InChI	InChI=1S/C35H33N3O6/c1-42-30-17-13-27(14-18-30)35(26-11-7-4-8-12-26,28-15-19-31(43-2)20-16-28)44-24-29(39)23-38-22-21-32(37-34(38)41)36-33(40)25-9-5-3-6-10-25/h3-22,29,39H,23-24H2,1-2H3,(H,36,37,40,41)/t29-/m0/s1
InChI Key	HSVIBJMMFMDDAT-LJAQVGFWSA-N
Purity	98%
Isomeric SMILES	COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC[C@H](CN4C=CC(=NC4=O)NC(=O)C5=CC=CC=C5)O

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