(3S,4R)-3-[(R)-1-(t-Butyldimethylsilyloxy)ethyl]-4-[(R)-1-(4,4-dimethyl-2-oxazolidone-3-carbonyl)ethyl]-2-azetidinone
Modify Date: 2025-09-18 16:23:40
![(3S,4R)-3-[(R)-1-(t-Butyldimethylsilyloxy)ethyl]-4-[(R)-1-(4,4-dimethyl-2-oxazolidone-3-carbonyl)ethyl]-2-azetidinone Structure](https://image.chemsrc.com/caspic/301/114341-89-8.png)
(3S,4R)-3-[(R)-1-(t-Butyldimethylsilyloxy)ethyl]-4-[(R)-1-(4,4-dimethyl-2-oxazolidone-3-carbonyl)ethyl]-2-azetidinone structure
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Common Name | (3S,4R)-3-[(R)-1-(t-Butyldimethylsilyloxy)ethyl]-4-[(R)-1-(4,4-dimethyl-2-oxazolidone-3-carbonyl)ethyl]-2-azetidinone | ||
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| CAS Number | 114341-89-8 | Molecular Weight | 398.56900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H34N2O5Si | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (3S,4R)-3-[(R)-1-(t-Butyldimethylsilyloxy)ethyl]-4-[(R)-1-(4,4-dimethyl-2-oxazolidone-3-carbonyl)ethyl]-2-azetidinone |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C19H34N2O5Si |
|---|---|
| Molecular Weight | 398.56900 |
| Exact Mass | 398.22400 |
| PSA | 84.94000 |
| LogP | 3.17150 |
| InChIKey | FKDCIHFKKCAXJE-AAVRWANBSA-N |
| SMILES | CC(O[Si](C)(C)C(C)(C)C)C1C(=O)NC1C(C)C(=O)N1C(=O)OCC1(C)C |
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(3S,4R)-3-[(R)-... CAS#:114341-89-8 |
| Literature: Kobayashi, Yuko; Ito, Yoshio; Terashima, Shiro Tetrahedron, 1992 , vol. 48, # 1 p. 55 - 66 |
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(3S,4R)-3-[(R)-... CAS#:114341-89-8 |
| Literature: Kobayashi, Yuko; Ito, Yoshio; Terashima, Shiro Tetrahedron, 1992 , vol. 48, # 1 p. 55 - 66 |
![(1S,3R,5R,6R)-8-aza-3-[1-(S)-benzyloxyethyl]-5-methyl-2,4-dioxa-bicyclo[4.2.0]octan-7-one structure](https://image.chemsrc.com/caspic/003/127680-54-0.png)
![(3R,4R)-4-acetoxy-3-[(R)-1-formyloxyethyl]-2-azetidinone structure](https://image.chemsrc.com/caspic/427/127680-56-2.png)
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 3-{(2R)-2-[(3S,4R)-3-[(1R)-1-tert-butyldimethylsilyloxyethyl]-2-oxoazetidin-4-yl]propionyl}-4,4-dimethyloxazolin-4-one |