benzyl 2-[(1R,5R)-3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]-3-methylbut-2-enoate

Modify Date: 2025-09-06 06:36:00

benzyl 2-[(1R,5R)-3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]-3-methylbut-2-enoate Structure
benzyl 2-[(1R,5R)-3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]-3-methylbut-2-enoate structure
 Common Name benzyl 2-[(1R,5R)-3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]-3-methylbut-2-enoate
CAS Number 87996-76-7 Molecular Weight 406.5
Density N/A Boiling Point N/A
Molecular Formula C23H22N2O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name benzyl 2-[(1R,5R)-3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]-3-methylbut-2-enoate

 Chemical & Physical Properties

Molecular Formula C23H22N2O3S
Molecular Weight 406.5

 Preparation

CC(C)=C(C(=O)OCc1ccccc1)N1C(=O)C2N=C(Cc3ccccc3)SC21
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Chemsrc provides CAS#:87996-76-7 MSDS, density, melting point, boiling point, structure, etc. Its name is benzyl 2-[(1R,5R)-3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]-3-methylbut-2-enoate>> amp version: benzyl 2-[(1R,5R)-3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]-3-methylbut-2-enoate

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