Account (pivaloyloxy)methyl (6R,7R)-7-(2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride
- Catalog No. :
- ACOUDU631
- CAS No. :
- 111696-23-2
- Molecular Formula :
- C20H26ClN5O7S2
- Molecular Weight :
- 548.04
IUPAC Name:(pivaloyloxy)methyl (6R,7R)-7-(2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride
![(pivaloyloxy)methyl (6R,7R)-7-(2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (pivaloyloxy)methyl (6R,7R)-7-(2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride |
|---|---|
| IUPAC Name | (pivaloyloxy)methyl (6R,7R)-7-(2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride |
| Molecular Formula | C20H26ClN5O7S2 |
| Molecular Weight | 548.04 |
| SMILES | CON=C(C(=O)N[C@@H]1C(=O)N2C(C(=O)OCOC(=O)C(C)(C)C)=C(C)CS[C@H]12)C1=CSC(N)=N1.Cl |
| InChI Key | XAAOHMIKXULDKJ-VQZRABBESA-N |
| Synonym | )(methoxyimino)acetyl)amino)-3-methyl-8-oxo-,(2,2-dimethyl-1-oxopropoxy)methy;7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-methyl-8-oxo-,(2,2-dimethyl-1-oxopropoxy)met5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylicaci;monohydrochloride,(6r-(6-alpha,7-beta(z)))-leste;ro15-8075;CEFETAMET PIVOXIL HCL;CEFETAMET PIVOXIL HYDROCHLORIDE;(+)-(6r,7r)-pivaloyloxymethyl 7-[(2-amino-4-thiazolyl);7-[[2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (2,2-dimethyl-1-oxopropoxy)methyl ester |
| CAS No. | 111696-23-2 |
Synthetic Route by SureRoute
2. ACOUDU631 Molecular Building Block Synthetic Route
(Pivaloyloxy)methyl (6R,7R)-7-((Z)-2-(methoxyimino)-2-(2-pivalamidothiazol-4-yl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Cefpodoxime proxetil impurity B
(6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid