Account Triethylamine 4-(((2R,3R,4R,5R)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-2-yl)methoxy)-4-oxobutanoate
- Catalog No. :
- ACQNDB326
- CAS No. :
- 2738377-34-7
- Molecular Formula :
- C40H48FN3O10
- Molecular Weight :
- 749.83
IUPAC Name:triethylamine 4-(((2R,3R,4R,5R)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-2-yl)methoxy)-4-oxobutanoate
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Product Information
| Product Name | Triethylamine 4-(((2R,3R,4R,5R)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-2-yl)methoxy)-4-oxobutanoate |
|---|---|
| IUPAC Name | triethylamine 4-(((2R,3R,4R,5R)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-2-yl)methoxy)-4-oxobutanoate |
| Molecular Formula | C40H48FN3O10 |
| Molecular Weight | 749.83 |
| SMILES | CCN(CC)CC.O=C(O)CCC(OC[C@H]1O[C@@H](N(C(N2)=O)C=CC2=O)[C@H](F)[C@@H]1OC(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5)=O |
| InChI Key | ZGHHQPDHTIWFBI-GNGCXMSBSA-N |
| CAS No. | 2738377-34-7 |
Synthetic Route by SureRoute
2. ACQNDB326 Molecular Building Block Synthetic Route
4-(((2R,3R,4R,5R)-3-(Bis(4-methoxyphenyl)(phenyl)methoxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-2-yl)methoxy)-4-oxobutanoic acid
Triethylamine 4-(((2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-3-yl)oxy)-4-oxobutanoate
4-(((2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-3-yl)oxy)-4-oxobutanoic acid