methyl (R)-2-((2R,3R)-2-(benzo[d]thiazol-2-yldisulfanyl)-3-((R)-2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl)-4-oxoazetidin-1-yl)-3-methylbut-3-enoate

Modify Date: 2024-02-25 21:39:58

methyl (R)-2-((2R,3R)-2-(benzo[d]thiazol-2-yldisulfanyl)-3-((R)-2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl)-4-oxoazetidin-1-yl)-3-methylbut-3-enoate Structure
methyl (R)-2-((2R,3R)-2-(benzo[d]thiazol-2-yldisulfanyl)-3-((R)-2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl)-4-oxoazetidin-1-yl)-3-methylbut-3-enoate structure
 Common Name methyl (R)-2-((2R,3R)-2-(benzo[d]thiazol-2-yldisulfanyl)-3-((R)-2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl)-4-oxoazetidin-1-yl)-3-methylbut-3-enoate
CAS Number 73932-88-4 Molecular Weight 568.73100
Density N/A Boiling Point N/A
Molecular Formula C27H28N4O4S3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name methyl (R)-2-((2R,3R)-2-(benzo[d]thiazol-2-yldisulfanyl)-3-((R)-2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl)-4-oxoazetidin-1-yl)-3-methylbut-3-enoate

 Chemical & Physical Properties

Molecular Formula C27H28N4O4S3
Molecular Weight 568.73100
Exact Mass 568.12700
PSA 170.68000
LogP 4.80500

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:73932-88-4 MSDS, density, melting point, boiling point, structure, etc. Its name is methyl (R)-2-((2R,3R)-2-(benzo[d]thiazol-2-yldisulfanyl)-3-((R)-2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl)-4-oxoazetidin-1-yl)-3-methylbut-3-enoate>> amp version: methyl (R)-2-((2R,3R)-2-(benzo[d]thiazol-2-yldisulfanyl)-3-((R)-2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl)-4-oxoazetidin-1-yl)-3-methylbut-3-enoate

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