Account (R)-3-((S)-2-((S)-(4-((tert-Butyldimethylsilyl)oxy)phenyl)((4-fluorophenyl)amino)methyl)-4-(2-(4-fluorophenyl)-5,5-dimethyl-1,3-dioxan-2-yl)butanoyl)-4-phenyloxazolidin-2-one
- Catalog No. :
- ACLDBL474
- CAS No. :
- 1478664-10-6
- Molecular Formula :
- C44H52F2N2O6Si
- Molecular Weight :
- 770.99
IUPAC Name:(R)-3-((S)-2-((S)-(4-((tert-butyldimethylsilyl)oxy)phenyl)((4-fluorophenyl)amino)methyl)-4-(2-(4-fluorophenyl)-5,5-dimethyl-1,3-dioxan-2-yl)butanoyl)-4-phenyloxazolidin-2-one
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Product Information
| Product Name | (R)-3-((S)-2-((S)-(4-((tert-Butyldimethylsilyl)oxy)phenyl)((4-fluorophenyl)amino)methyl)-4-(2-(4-fluorophenyl)-5,5-dimethyl-1,3-dioxan-2-yl)butanoyl)-4-phenyloxazolidin-2-one |
|---|---|
| IUPAC Name | (R)-3-((S)-2-((S)-(4-((tert-butyldimethylsilyl)oxy)phenyl)((4-fluorophenyl)amino)methyl)-4-(2-(4-fluorophenyl)-5,5-dimethyl-1,3-dioxan-2-yl)butanoyl)-4-phenyloxazolidin-2-one |
| Molecular Formula | C44H52F2N2O6Si |
| Molecular Weight | 770.99 |
| SMILES | O=C1OC[C@@H](C2=CC=CC=C2)N1C([C@H]([C@@H](C3=CC=C(O[Si](C)(C(C)(C)C)C)C=C3)NC4=CC=C(F)C=C4)CCC5(C6=CC=C(F)C=C6)OCC(C)(C)CO5)=O |
| InChI Key | ILUMERHNJVSKQE-VDYROPKHSA-N |
| Synonym | (4R)-3-[(2S)-2-[(S)-[4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]phenyl][(4-fluorophenyl)amino]methyl]-4-[2-(4-fluorophenyl)-5,5-dimethyl-1,3-dioxan-2-yl]-1-oxobutyl]-4-phenyl-2-oxazolidinone |
| CAS No. | 1478664-10-6 |
Synthetic Route by SureRoute
2. ACLDBL474 Molecular Building Block Synthetic Route
(R)-3-((S)-2-((R)-(4-((tert-Butyldimethylsilyl)oxy)phenyl)((4-fluorophenyl)amino)methyl)-4-(2-(4-fluorophenyl)-5,5-dimethyl-1,3-dioxan-2-yl)butanoyl)-4-phenyloxazolidin-2-one
(S)-3-((R)-2-((R)-(4-((tert-Butyldimethylsilyl)oxy)phenyl)((4-fluorophenyl)amino)methyl)-4-(2-(4-fluorophenyl)-5,5-dimethyl-1,3-dioxan-2-yl)butanoyl)-4-phenyloxazolidin-2-one
(S)-3-((R)-2-((S)-(4-(Benzyloxy)phenyl)((4-fluorophenyl)amino)methyl)-4-(2-(4-fluorophenyl)-5,5-dimethyl-1,3-dioxan-2-yl)butanoyl)-4-phenyloxazolidin-2-one