Account 4-methoxybenzyl 3-((cyclohexyl(ethyl)amino)methyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- Catalog No. :
- ACJXRD374
- CAS No. :
- -
- Molecular Formula :
- C32H39N3O5S
- Molecular Weight :
- 577.75
IUPAC Name: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-((cyclohexyl(ethyl)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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100mg95%$350.00Login to see priceInquiryInquiry
250mg95%$700.00Login to see priceInquiryInquiry
1g95%$1537.00Login to see priceInquiryInquiry
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Product Information
| Product Name | 4-methoxybenzyl 3-((cyclohexyl(ethyl)amino)methyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
|---|---|
| IUPAC Name | 4-methoxybenzyl 3-((cyclohexyl(ethyl)amino)methyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
| Molecular Formula | C32H39N3O5S |
| Molecular Weight | 577.75 |
| SMILES | CC[N:1](C1CCCCC1)[CH2:1]C1=C(C(=O)OCC2=CC=C(OC)C=C2)N2C(=O)C(NC(=O)CC3=CC=CC=C3)C2SC1 |
| InChI Key | DZQXBTKKVNKNJS-UHFFFAOYSA-N |
Synthetic Route by SureRoute
2. ACJXRD374 Molecular Building Block Synthetic Route
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
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-(((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