(6R,7R)-7-[2-(4-Hydroxy-phenyl)-acetylamino]-7-methoxy-3-(5-methyl-[1,3,4]thiadiazol-2-ylsulfanylmethyl)-8-oxo-5-oxa-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid 3-methyl-benzyl ester msds| properties| cas no| molecular formula | WorldOfChemicals

(6R,7R)-7-[2-(4-Hydroxy-phenyl)-acetylamino]-7-methoxy-3-(5-methyl-[1,3,4]thiadiazol-2-ylsulfanylmethyl)-8-oxo-5-oxa-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid 3-methyl-benzyl ester Properties

(6R,7R)-7-[2-(4-Hydroxy-phenyl)-acetylamino]-7-methoxy-3-(5-methyl-[1,3,4]thiadiazol-2-ylsulfanylmethyl)-8-oxo-5-oxa-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid 3-methyl-benzyl ester

Description

 

Chemical Properties

IUPAC Name 3-Methylbenzyl (6R,7R)-7-{[(4-hydroxyphenyl)acetyl]amino}-7-methoxy-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
InChI 1S/C28H28N4O7S2/c1-16-5-4-6-19(11-16)13-38-24(35)23-20(15-40-27-31-30-17(2)41-27)14-39-26-28(37-3,25(36)32(23)26)29-22(34)12-18-7-9-21(33)10-8-18/h4-11,26,33H,12-15H2,1-3H3,(H,29,34)/t26-,28+/m1/s1
InChIKey GBQQHJACSVBXNY-IAPPQJPRSA-N
Molar Mass 596.67 g/mol
Molecular Formula C28H28N4O7S2