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1-(acetyloxy)ethyl (6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(hydroxyimino)acetyl]amino}-8-oxo-3-[(1Z)-prop-1-en-1-yl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

107888-50-6,1-(acetyloxy)ethyl (6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(hydroxyimino)acetyl]amino}-8-oxo-3-[(1Z)-prop-1-en-1-yl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate,5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-[[(2-amino-4-thiazolyl)(hydroxyimino)acetyl]amino]-8-oxo-3-(1-propenyl)-,1-(acetyloxy)ethyl ester, [6R-[3(Z),6a,7b(Z)]]-; BMY 28271

 

1-(acetyloxy)ethyl (6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(hydroxyimino)acetyl]amino}-8-oxo-3-[(1Z)-prop-1-en-1-yl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

CAS Registry Number:
107888-50-6
Synonyms:
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-[[(2-amino-4-thiazolyl)(hydroxyimino)acetyl]amino]-8-oxo-3-(1-propenyl)-,1-(acetyloxy)ethyl ester, [6R-[3(Z),6a,7b(Z)]]-; BMY 28271
Molecular Formula:
C19H21 N5 O7 S2
Molecular Weight:
495.5293
EINECS:
Melting Point:
Solubility:
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