| SpectraBase Spectrum ID |
5zMcJMAIWNJ |
| Name |
2-Azetidinone, 3-[1-(dimethylphenylsilyl)ethyl]-4-(2-furanyl)-, [3.alpha.(S*),4.alpha.]- |
| Alternate Name(s) |
(3S,4S)-3-{(1R)-1-[dimethyl(phenyl)silyl]ethyl}-4-(2-furyl)-2-azetidinone
rel-(1'R,3S,4S)-3[1'-(dimethoxyphenylsilyl)ethyl]-4-(2-furyl)-2-azetidinone
(3S,4S)-3-[(1R)-1-[dimethyl(phenyl)silyl]ethyl]-4-(2-furanyl)-2-azetidinone
(3S,4S)-3-[(1R)-1-[dimethyl(phenyl)silyl]ethyl]-4-(furan-2-yl)azetidin-2-one |
| CAS Registry Number |
99128-33-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO2Si |
| InChI |
InChI=1S/C17H21NO2Si/c1-12(21(2,3)13-8-5-4-6-9-13)15-16(18-17(15)19)14-10-7-11-20-14/h4-12,15-16H,1-3H3,(H,18,19)/t12-,15+,16-/m1/s1 |
| InChIKey |
LLLFJRSKJQZSMP-UHOFOFEASA-N |
| Molecular Weight |
299.445 g/mol |
| SMILES |
N1C([C@]([C@]1(c1occc1)[H])([C@]([Si](c1ccccc1)(C)C)(C)[H])[H])=O |
| SPLASH |
splash10-000i-0970000000-b1e508172919255c1660 |
| Source of Spectrum |
J-50-5123-12 |
| Wiley ID |
1302069 |
![2-Azetidinone, 3-[1-(dimethylphenylsilyl)ethyl]-4-(2-furanyl)-, [3.alpha.(S*),4.alpha.]-](/api/spectrum/5zMcJMAIWNJ/structure.png?h=300&w=458 "2-Azetidinone, 3-[1-(dimethylphenylsilyl)ethyl]-4-(2-furanyl)-, [3.alpha.(S*),4.alpha.]-")
