HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 19087077Generated: October 27, 2026
Phenyl 2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]propanedithioate
https://huagongshe.com/en/chemical/19087077
Identifiers & Physical Properties
| Molecular formula | C20H31NO2S2Si |
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| Average molar mass | 409.7 g/mol |
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| Monoisotopic mass | 409.15654811 g/mol |
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| SMILES | CC(O[Si](C)(C)C(C)(C)C)C1C(=O)NC1C(C)C(=S)Sc1ccccc1 |
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| InChIKey | ZMPHKRFXUHMTIM-UHFFFAOYSA-N |
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| PubChem CID | 19087077 |
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Chemical & Physical Properties
| Topological polar surface area | 95.7 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 4 |
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| Rotatable bonds | 8 |
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| Heavy atoms | 26 |
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| Formal charge | 0 |
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| Complexity | 526 |
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![Phenyl 2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]propanedithioate molecular structure](/img/chemical/19087077.png)