Account (R)-N-(2-(1,4-dioxan-2-yl)ethyl)-2-methyl-11-oxo-10,11-dihydrobenzo[f]pyrrolo[1,2-b][1,2,5]thiadiazepine-8-carboxamide 5,5-dioxide
- Catalog No. :
- ACTASJ709
- CAS No. :
- 2243162-67-4
- Molecular Formula :
- C19H21N3O6S
- Molecular Weight :
- 419.46
IUPAC Name:(R)-N-(2-(1,4-dioxan-2-yl)ethyl)-2-methyl-11-oxo-10,11-dihydrobenzo[f]pyrrolo[1,2-b][1,2,5]thiadiazepine-8-carboxamide 5,5-dioxide
![(R)-N-(2-(1,4-dioxan-2-yl)ethyl)-2-methyl-11-oxo-10,11-dihydrobenzo[f]pyrrolo[1,2-b][1,2,5]thiadiazepine-8-carboxamide 5,5-dioxide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (R)-N-(2-(1,4-dioxan-2-yl)ethyl)-2-methyl-11-oxo-10,11-dihydrobenzo[f]pyrrolo[1,2-b][1,2,5]thiadiazepine-8-carboxamide 5,5-dioxide |
|---|---|
| IUPAC Name | (R)-N-(2-(1,4-dioxan-2-yl)ethyl)-2-methyl-11-oxo-10,11-dihydrobenzo[f]pyrrolo[1,2-b][1,2,5]thiadiazepine-8-carboxamide 5,5-dioxide |
| Molecular Formula | C19H21N3O6S |
| Molecular Weight | 419.46 |
| SMILES | O=C(C1=CC=C(S(N2C(C(N3)=O)=CC(C)=C2)(=O)=O)C3=C1)NCC[C@H]4OCCOC4 |
| InChI Key | OXJNOWPZKFUKNS-CQSZACIVSA-N |
| Synonym | Pyrrolo[1,2-b][1,2,5]benzothiadiazepine-8-carboxamide, N-[2-(2R)-1,4-dioxan-2-ylethyl]-10,11-dihydro-2-methyl-11-oxo-, 5,5-dioxide |
| CAS No. | 2243162-67-4 |
Synthetic Route by SureRoute
2. ACTASJ709 Molecular Building Block Synthetic Route
2-methyl-11-oxo-10,11-dihydrobenzo[f]pyrrolo[1,2-b][1,2,5]thiadiazepine-8-carboxylic acid 5,5-dioxide
N-(4-Methoxyphenyl)-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide
1-(Benzenesulfonyl)-N-(4-chloro-2-methylphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide