methyl benzyl((1R,7R,8R,11S)-7-hydroxy-3-oxo-9-thia-2-azabicyclo[6.2.1]undecan-11-yl)carbamate

Modify Date: 2025-09-19 04:53:39

methyl benzyl((1R,7R,8R,11S)-7-hydroxy-3-oxo-9-thia-2-azabicyclo[6.2.1]undecan-11-yl)carbamate Structure
methyl benzyl((1R,7R,8R,11S)-7-hydroxy-3-oxo-9-thia-2-azabicyclo[6.2.1]undecan-11-yl)carbamate structure
 Common Name methyl benzyl((1R,7R,8R,11S)-7-hydroxy-3-oxo-9-thia-2-azabicyclo[6.2.1]undecan-11-yl)carbamate
CAS Number 83541-78-0 Molecular Weight 364.45900
Density N/A Boiling Point N/A
Molecular Formula C18H24N2O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name methyl benzyl((1R,7R,8R,11S)-7-hydroxy-3-oxo-9-thia-2-azabicyclo[6.2.1]undecan-11-yl)carbamate

 Chemical & Physical Properties

Molecular Formula C18H24N2O4S
Molecular Weight 364.45900
Exact Mass 364.14600
PSA 104.17000
LogP 2.09740

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:83541-78-0 MSDS, density, melting point, boiling point, structure, etc. Its name is methyl benzyl((1R,7R,8R,11S)-7-hydroxy-3-oxo-9-thia-2-azabicyclo[6.2.1]undecan-11-yl)carbamate>> amp version: methyl benzyl((1R,7R,8R,11S)-7-hydroxy-3-oxo-9-thia-2-azabicyclo[6.2.1]undecan-11-yl)carbamate

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