Account ethyl (3aR,4R,7bS)-6-amino-4-(tert-butoxymethyl)-2,2-dimethyl-3a,7b-dihydro-4H-thieno[3',2':3,4]cyclopenta[1,2-d][1,3]dioxole-7-carboxylate
- Catalog No. :
- ACLTNV469
- CAS No. :
- -
- Molecular Formula :
- C18H27NO5S
- Molecular Weight :
- 369.48
IUPAC Name:ethyl (3aR,4R,7bS)-6-amino-4-(tert-butoxymethyl)-2,2-dimethyl-3a,7b-dihydro-4H-thieno[3',2':3,4]cyclopenta[1,2-d][1,3]dioxole-7-carboxylate
![ethyl (3aR,4R,7bS)-6-amino-4-(tert-butoxymethyl)-2,2-dimethyl-3a,7b-dihydro-4H-thieno[3',2':3,4]cyclopenta[1,2-d][1,3]dioxole-7-carboxylate structure diagram](/images/productimg/no-pic.svg)
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1g95%$2419.00Login to see priceInquiryInquiry
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Product Information
| Product Name | ethyl (3aR,4R,7bS)-6-amino-4-(tert-butoxymethyl)-2,2-dimethyl-3a,7b-dihydro-4H-thieno[3',2':3,4]cyclopenta[1,2-d][1,3]dioxole-7-carboxylate |
|---|---|
| IUPAC Name | ethyl (3aR,4R,7bS)-6-amino-4-(tert-butoxymethyl)-2,2-dimethyl-3a,7b-dihydro-4H-thieno[3',2':3,4]cyclopenta[1,2-d][1,3]dioxole-7-carboxylate |
| Molecular Formula | C18H27NO5S |
| Molecular Weight | 369.48 |
| SMILES | CCOC(=O)C1=C(N)SC2=C1[C@@H]1OC(C)(C)O[C@@H]1[C@H]2COC(C)(C)C |
| InChI Key | OGYXNKHZBUUPLG-WQAKAFBOSA-N |
Synthetic Route by SureRoute
2. ACLTNV469 Molecular Building Block Synthetic Route
ethyl 2-amino-5,5,7,7-tetramethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylate
ethyl 5-amino-1a,2,3,6b-tetrahydrothieno[3',2':3,4]benzo[1,2-b]oxirene-6-carboxylate
3-(tert-butyl) 7-ethyl 2-amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3,7-dicarboxylate