| SpectraBase Spectrum ID |
1aB0BYUWsS |
| Name |
Ethyl {(2Z)-3'-[1"-(t-butyl)dimethylsilyloxy)ethyl]-4'-oxoazetidin-2'-ylidene}-acetate |
| Alternate Name(s) |
(2Z)-2-[(3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2-azetidinylidene]acetic acid ethyl ester
Ethyl (2Z)-2-[(3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-ylidene]acetate
Ethyl (2Z)-2-[(3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-azetidin-2-ylidene]acetate
Ethyl (2Z)-2-[(3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-ylidene]ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H27NO4Si |
| InChI |
InChI=1S/C15H27NO4Si/c1-8-19-12(17)9-11-13(14(18)16-11)10(2)20-21(6,7)15(3,4)5/h9-10,13H,8H2,1-7H3,(H,16,18)/b11-9-/t10-,13-/m1/s1 |
| InChIKey |
CLUUVKBUWMZNJD-QOSJXDEASA-N |
| Molecular Weight |
313.469 g/mol |
| SMILES |
N1C([C@@](\C1=C/C(=O)OCC)([C@](O[Si](C(C)(C)C)(C)C)(C)[H])[H])=O |
| SPLASH |
splash10-08fr-2290000000-50d729234e045a0131e1 |
| Source of Spectrum |
U1-2003-1771-0 |
| Wiley ID |
1523741 |
![Ethyl {(2Z)-3'-[1"-(t-butyl)dimethylsilyloxy)ethyl]-4'-oxoazetidin-2'-ylidene}-acetate](/api/spectrum/1aB0BYUWsS/structure.png?h=300&w=458 "Ethyl {(2Z)-3'-[1\"-(t-butyl)dimethylsilyloxy)ethyl]-4'-oxoazetidin-2'-ylidene}-acetate")
