2-[[(2S,5β)-3,3-Dimethyl-7-oxo-6α-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-2β-yl]carbonyl]-3-oxo-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide

Base Information

Chemical Name:2-[[(2S,5β)-3,3-Dimethyl-7-oxo-6α-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-2β-yl]carbonyl]-3-oxo-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide
CAS No.:27255-81-8
Molecular Formula:C₂₃H₂₁N₃O₆S₂
Molecular Weight:499.568
Hs Code.:
Mol file:27255-81-8.mol

2-[[(2S,5β)-3,3-Dimethyl-7-oxo-6α-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-2β-yl]carbonyl]-3-oxo-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide

Synonyms:Acetamide,N-[3,3-dimethyl-7-oxo-2-[(3-oxo-1,2-benzisothiazolin-2-yl)carbonyl]-4-thia-1-azabicyclo[3.2.0]hept-6-yl]-2-phenyl-,dioxide (8CI); Benzeneacetamide,N-[3,3-dimethyl-7-oxo-2-[(3-oxo-1,2-benzisothiazol-2(3H)-yl)carbonyl]-4-thia-1-azabicyclo[3.2.0]hept-6-yl]-,S,S-dioxide, [2S-(2a,5a,6b)]-;2-[(3,3-Dimethyl-7-oxo-6-[2-phenylacetamido]-4-thia-1-azabicyclo[3.2.0]hept-2-yl)carbonyl]-1,2-benzisothiazol-3(2H)-one1,1-dioxide; Wy 12556

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Chemical Property of 2-[[(2S,5β)-3,3-Dimethyl-7-oxo-6α-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-2β-yl]carbonyl]-3-oxo-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide

Chemical Property:

PSA：154.61000
LogP:2.49500

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MSDS Files:: SDS file from LookChem

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Technology Process of 2-[[(2S,5β)-3,3-Dimethyl-7-oxo-6α-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-2β-yl]carbonyl]-3-oxo-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide

There total 1 articles about 2-[[(2S,5β)-3,3-Dimethyl-7-oxo-6α-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-2β-yl]carbonyl]-3-oxo-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

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