(6R)-3-carbamoyloxymethyl-7c-methoxy-8-oxo-7t-(2-thiophen-2-yl-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester

Modify Date: 2025-09-18 16:24:31

(6R)-3-carbamoyloxymethyl-7c-methoxy-8-oxo-7t-(2-thiophen-2-yl-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester Structure
(6R)-3-carbamoyloxymethyl-7c-methoxy-8-oxo-7t-(2-thiophen-2-yl-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester structure
 Common Name (6R)-3-carbamoyloxymethyl-7c-methoxy-8-oxo-7t-(2-thiophen-2-yl-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester
CAS Number 35607-68-2 Molecular Weight 593.67100
Density N/A Boiling Point N/A
Molecular Formula C29H27N3O7S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (6R)-3-carbamoyloxymethyl-7c-methoxy-8-oxo-7t-(2-thiophen-2-yl-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester

 Chemical & Physical Properties

Molecular Formula C29H27N3O7S2
Molecular Weight 593.67100
Exact Mass 593.12900
PSA 190.80000
LogP 4.37590
InChIKey MVMZMGFXKFYEMR-PXJZQJOASA-N
SMILES COC1(NC(=O)Cc2cccs2)C(=O)N2C(C(=O)OC(c3ccccc3)c3ccccc3)=C(COC(N)=O)CSC21

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:35607-68-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (6R)-3-carbamoyloxymethyl-7c-methoxy-8-oxo-7t-(2-thiophen-2-yl-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester>> amp version: (6R)-3-carbamoyloxymethyl-7c-methoxy-8-oxo-7t-(2-thiophen-2-yl-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester

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