Account 4-nitrobenzyl (6S)-3-hydroxy-8-oxo-7-(N-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- Catalog No. :
- ACPMKX509
- CAS No. :
- 53116-50-0
- Molecular Formula :
- C22H19N3O7S
- Molecular Weight :
- 469.48
IUPAC Name:4-nitrobenzyl (6S)-3-hydroxy-8-oxo-7-(N-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
![4-nitrobenzyl (6S)-3-hydroxy-8-oxo-7-(N-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 4-nitrobenzyl (6S)-3-hydroxy-8-oxo-7-(N-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
|---|---|
| IUPAC Name | 4-nitrobenzyl (6S)-3-hydroxy-8-oxo-7-(N-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
| Molecular Formula | C22H19N3O7S |
| Molecular Weight | 469.48 |
| SMILES | CC(=O)N(C1=CC=CC=C1)C1C(=O)N2C(C(=O)OCC3=CC=C([N+](=O)[O-])C=C3)=C(O)CS[C@@H]12 |
| InChI Key | AHHJFKWDXOUYLL-QWAKEFERSA-N |
| Synonym | P-NITROBENZYL 7-PHENYLACETAMINO-3-HYDROXY-3-CEPHEM-4-CARBOXYLATE;(6R)-3,8-dioxo-7t-(2-phenyl-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]octane-2ξ-carboxylic acid 4-nitro-benzyl ester;(6S)-4-Nitrobenzyl 3-hydroxy-8-oxo-7-(N-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;p-nitrobenzyl 7-phenylacetamido-3-hydroxy-3-cephalosporin-4-carboxylate;5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-hydroxy-8-oxo-7-[(2-phenylacetyl)amino]-, (4-nitrophenyl)methyl ester, (6R,7R)-;(CHS) (6R)-3,8-dioxo-7-(2-phenyl-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-en-2-carboxylic acid 4-nitro-benzyl ester |
| CAS No. | 53116-50-0 |
Synthetic Route by SureRoute
2. ACPMKX509 Molecular Building Block Synthetic Route
(6R,7R)-Benzhydryl 3-hydroxy-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Benzhydryl (6R,7R)-3-((methylsulfonyl)oxy)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
N-((2-(((4-methoxybenzyl)oxy)carbonyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl)-N-phenylglycine