Account 4-methoxybenzyl 3-(((2-cyanocyclopent-1-en-1-yl)amino)methyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- Catalog No. :
- ACKHVZ441
- CAS No. :
- -
- Molecular Formula :
- C30H30N4O5S
- Molecular Weight :
- 558.66
IUPAC Name:4-methoxybenzyl 3-(((2-cyanocyclopent-1-en-1-yl)amino)methyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
![4-methoxybenzyl 3-(((2-cyanocyclopent-1-en-1-yl)amino)methyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate structure diagram](/images/productimg/no-pic.svg)
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250mg95%$700.00Login to see priceInquiryInquiry
1g95%$1229.00Login to see priceInquiryInquiry
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Product Information
| Product Name | 4-methoxybenzyl 3-(((2-cyanocyclopent-1-en-1-yl)amino)methyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
|---|---|
| IUPAC Name | 4-methoxybenzyl 3-(((2-cyanocyclopent-1-en-1-yl)amino)methyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
| Molecular Formula | C30H30N4O5S |
| Molecular Weight | 558.66 |
| SMILES | COC1=CC=C(COC(=O)C2=C([CH2:1][NH:1]C3=C(C#N)CCC3)CSC3C(NC(=O)CC4=CC=CC=C4)C(=O)N23)C=C1 |
| InChI Key | RTWQZNZXKRKMLU-UHFFFAOYSA-N |
Synthetic Route by SureRoute
2. ACKHVZ441 Molecular Building Block Synthetic Route
4-methoxybenzyl 3-((isobutylamino)methyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
4-methoxybenzyl 3-((cyclohexyl(ethyl)amino)methyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
4-methoxybenzyl 3-((hexahydrocyclopenta[c]pyrrol-2(1H)-yl)methyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate