Account Benzyl 2-((1R,5R)-3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-3-methylbut-2-enoate
- Catalog No. :
- ACPPQV688
- CAS No. :
- 87996-76-7
- Molecular Formula :
- C23H22N2O3S
- Molecular Weight :
- 406.51
IUPAC Name:benzyl 2-((1R,5R)-3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-3-methylbut-2-enoate
![Benzyl 2-((1R,5R)-3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-3-methylbut-2-enoate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | Benzyl 2-((1R,5R)-3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-3-methylbut-2-enoate |
|---|---|
| IUPAC Name | benzyl 2-((1R,5R)-3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-3-methylbut-2-enoate |
| Molecular Formula | C23H22N2O3S |
| Molecular Weight | 406.51 |
| SMILES | O=C(OCC1=CC=CC=C1)/C(N2[C@]3([H])SC(CC4=CC=CC=C4)=N[C@]3([H])C2=O)=C(C)\C |
| InChI Key | WSCTVAVYADNXIU-DENIHFKCSA-N |
| Synonym | 4-Thia-2,6-diazabicyclo[3.2.0]hept-2-ene-6-acetic acid, α-(1-methylethylidene)-7-oxo-3-(phenylmethyl)-, phenylmethyl ester, (1R-cis)- (9CI) |
| CAS No. | 87996-76-7 |
Synthetic Route by SureRoute
2. ACPPQV688 Molecular Building Block Synthetic Route
4-Nitrobenzyl 2-((1R,5R)-3-benzyl-7-oxo-4-thia-2,6-Diazabicyclo[3.2.0]hept-2-en-6-yl)-3-methylbut-2-enoate
(6R,7R)-4-Methoxybenzyl 7-amino-3-(chloromethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride
4-methoxybenzyl 7-amino-3-(chloromethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate