(R)-3-chloromethyl-2-((1R)-7-oxo-3-phenyl-(1rH,5cH)-4-oxa-2,6-diaza-bicyclo[3.2.0]hept-2-en-6-yl)-but-3-enoic acid benzhydryl ester

Modify Date: 2024-09-19 20:20:09

(R)-3-chloromethyl-2-((1R)-7-oxo-3-phenyl-(1rH,5cH)-4-oxa-2,6-diaza-bicyclo[3.2.0]hept-2-en-6-yl)-but-3-enoic acid benzhydryl ester Structure
(R)-3-chloromethyl-2-((1R)-7-oxo-3-phenyl-(1rH,5cH)-4-oxa-2,6-diaza-bicyclo[3.2.0]hept-2-en-6-yl)-but-3-enoic acid benzhydryl ester structure
Common Name (R)-3-chloromethyl-2-((1R)-7-oxo-3-phenyl-(1rH,5cH)-4-oxa-2,6-diaza-bicyclo[3.2.0]hept-2-en-6-yl)-but-3-enoic acid benzhydryl ester
CAS Number 67977-79-1 Molecular Weight 486.94600
Density N/A Boiling Point N/A
Molecular Formula C28H23ClN2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-3-chloromethyl-2-((1R)-7-oxo-3-phenyl-(1rH,5cH)-4-oxa-2,6-diaza-bicyclo[3.2.0]hept-2-en-6-yl)-but-3-enoic acid benzhydryl ester
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C28H23ClN2O4
Molecular Weight 486.94600
Exact Mass 486.13500
PSA 68.20000
LogP 3.87020

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

Diphenylmethyl-2-(1R,5S)-3-phenyl-7-oxo-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-3-chlormethyl-3-butenoat