| 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
|
| Molecular Formula |
C18H29NO5SSi
|
| Molecular Weight |
399.6
|
| Smiles |
C=CCOC(=O)C1=C(CO)SC2C(C(C)O[Si](C)(C)C(C)(C)C)C(=O)N12
|
C=CCOC(=O)C1=C(CO)SC2C(C(C)O[Si](C)(C)C(C)(C)C)C(=O)N12
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