Account (3S,3'R,3a'S,6'S,8a'S,9'R)-2'-ethyl-9'-hydroxy-1-methoxy-3a',4',8',8a'-tetrahydro-3'H,6'H-spiro[indoline-3,7'-[3,6]methanooxepino[4,3-b]pyrrol]-2-one
- Catalog No. :
- ACNBDS342
- CAS No. :
- 114027-39-3
- Molecular Formula :
- C19H22N2O4
- Molecular Weight :
- 342.39
IUPAC Name:(3S,3'R,3a'S,6'S,8a'S,9'R)-2'-ethyl-9'-hydroxy-1-methoxy-3a',4',8',8a'-tetrahydro-3'H,6'H-spiro[indoline-3,7'-[3,6]methanooxepino[4,3-b]pyrrol]-2-one
![(3S,3'R,3a'S,6'S,8a'S,9'R)-2'-ethyl-9'-hydroxy-1-methoxy-3a',4',8',8a'-tetrahydro-3'H,6'H-spiro[indoline-3,7'-[3,6]methanooxepino[4,3-b]pyrrol]-2-one structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (3S,3'R,3a'S,6'S,8a'S,9'R)-2'-ethyl-9'-hydroxy-1-methoxy-3a',4',8',8a'-tetrahydro-3'H,6'H-spiro[indoline-3,7'-[3,6]methanooxepino[4,3-b]pyrrol]-2-one |
|---|---|
| IUPAC Name | (3S,3'R,3a'S,6'S,8a'S,9'R)-2'-ethyl-9'-hydroxy-1-methoxy-3a',4',8',8a'-tetrahydro-3'H,6'H-spiro[indoline-3,7'-[3,6]methanooxepino[4,3-b]pyrrol]-2-one |
| MDL No. | MFCD26406066 |
| Molecular Formula | C19H22N2O4 |
| Molecular Weight | 342.39 |
| SMILES | CCC1=N[C@H]2C[C@@]3(C(=O)N(OC)C4=CC=CC=C43)[C@@H]3OC[C@H]2[C@H]1[C@H]3O |
| InChI Key | FLDAHLDTMBMPJD-HCWKNHCHSA-N |
| Synonym | HuMantenidine;14-Hydroxygelsenicine;14-Hydroxyhumantenmine;Kumantenidine;Spiro[3H-indole-3,7'(6'H)-[3,6]methano[3H]oxepino[4,3-b]pyrrol]-2(1H)-one, 2'-ethyl-3'a,4',8',8'a-tetrahydro-9'-hydroxy-1-methoxy-, (3S,3'R,3'aS,6'S,8'aS,9'R)- |
| CAS No. | 114027-39-3 |
Synthetic Route by SureRoute
2. ACNBDS342 Molecular Building Block Synthetic Route
(3S,3a'S,6'R,8a'S)-2'-ethyl-1-methoxy-3a',4',8',8a'-tetrahydro-3'H,6'H-spiro[indoline-3,7'-[3,6]methanooxepino[4,3-b]pyrrol]-2-one
(3S,3'R,6'S)-2'-ethyl-6-hydroxy-1-methoxy-3a',4',8',8a'-tetrahydro-3'H,6'H-spiro[indoline-3,7'-[3,6]methanooxepino[4,3-b]pyrrol]-2-one
(Z)-3'-ethylidene-1-methoxy-1',2',3',4',4a',5',9',9a'-octahydro-7'H-spiro[indoline-3,8'-[4,7]methanooxepino[4,3-b]pyridin]-2-one