2-Propen-1-yl (5S,6S)-6-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-3-(hydroxymethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Modify Date: 2025-08-23 11:45:18

2-Propen-1-yl (5S,6S)-6-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-3-(hydroxymethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Structure
2-Propen-1-yl (5S,6S)-6-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-3-(hydroxymethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate structure
 Common Name 2-Propen-1-yl (5S,6S)-6-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-3-(hydroxymethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
CAS Number 632334-70-4 Molecular Weight 399.6
Density N/A Boiling Point N/A
Molecular Formula C18H29NO5SSi Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-Propen-1-yl (5S,6S)-6-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-3-(hydroxymethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

 Chemical & Physical Properties

Molecular Formula C18H29NO5SSi
Molecular Weight 399.6
InChIKey CULWQRVAOMTEAW-FFSVYQOJSA-N
SMILES C=CCOC(=O)C1=C(CO)SC2C(C(C)O[Si](C)(C)C(C)(C)C)C(=O)N12
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Chemsrc provides CAS#:632334-70-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Propen-1-yl (5S,6S)-6-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-3-(hydroxymethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate>> amp version: 2-Propen-1-yl (5S,6S)-6-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-3-(hydroxymethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

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