Account (S)-1-((3AS,6R,7aR)-8,8-dimethyl-2,2-dioxidotetrahydro-3H-3a,6-methanobenzo[c]isothiazol-1(4H)-yl)-3-hydroxy-4,4-dimethylheptane-1,5-dione
- Catalog No. :
- ACVLIQ628
- CAS No. :
- 250679-51-7
- Molecular Formula :
- C19H31NO5S
- Molecular Weight :
- 385.53
IUPAC Name:(S)-1-((3aS,6R,7aR)-8,8-dimethyl-2,2-dioxidotetrahydro-3H-3a,6-methanobenzo[c]isothiazol-1(4H)-yl)-3-hydroxy-4,4-dimethylheptane-1,5-dione
![(S)-1-((3AS,6R,7aR)-8,8-dimethyl-2,2-dioxidotetrahydro-3H-3a,6-methanobenzo[c]isothiazol-1(4H)-yl)-3-hydroxy-4,4-dimethylheptane-1,5-dione structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (S)-1-((3AS,6R,7aR)-8,8-dimethyl-2,2-dioxidotetrahydro-3H-3a,6-methanobenzo[c]isothiazol-1(4H)-yl)-3-hydroxy-4,4-dimethylheptane-1,5-dione |
|---|---|
| IUPAC Name | (S)-1-((3aS,6R,7aR)-8,8-dimethyl-2,2-dioxidotetrahydro-3H-3a,6-methanobenzo[c]isothiazol-1(4H)-yl)-3-hydroxy-4,4-dimethylheptane-1,5-dione |
| MDL No. | - |
| Molecular Formula | C19H31NO5S |
| Molecular Weight | 385.53 |
| SMILES | CCC(C(C)(C)[C@@H](O)CC(N([C@@]1([H])[C@](CC[C@]2([H])C1)(C2(C)C)C3)S3(=O)=O)=O)=O |
| InChI Key | NZGSUIAICNMDAV-PITQQHRWSA-N |
| Synonym | 1,5-Heptanedione, 3-hydroxy-4,4-dimethyl-1-[(3aS,6R,7aR)-tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]-, (3S)- |
| CAS No. | 250679-51-7 |
Synthetic Route by SureRoute
2. ACVLIQ628 Molecular Building Block Synthetic Route
1-((3aR,6S,7aS)-8,8-Dimethyl-2,2-dioxidohexahydro-1H-3a,6-methanobenzo[c]isothiazol-1-yl)propan-1-one
N-Propionyl-(2R)-bornane-10,2-sultam
Rel-1-((3aS,6R,7aR)-8,8-dimethyl-2,2-dioxidotetrahydro-3H-3a,6-methanobenzo[c]isothiazol-1(4H)-yl)propan-1-one