Trimethylsilyl (6R,7R)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Base Information

• Chemical Name: Trimethylsilyl (6R,7R)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
• CAS No.: 41360-37-6
• Molecular Formula: C₁₁H₁₈N₂O₃SSi
• Molecular Weight: 286.427
• DSSTox Substance ID: DTXSID701117104
• Mol file: 41360-37-6.mol

Synonyms:DTXSID701117104;41360-37-6;Trimethylsilyl (6R,7R)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Chemical Property of Trimethylsilyl (6R,7R)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Chemical Property:

• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 286.08074015
• Heavy Atom Count: 18
• Complexity: 444

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=C(N2C(C(C2=O)N)SC1)C(=O)O[Si](C)(C)C
• Isomeric SMILES: CC1=C(N2[C@@H]([C@@H](C2=O)N)SC1)C(=O)O[Si](C)(C)C