Account (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
- Catalog No. :
- ACOFBM429
- CAS No. :
- 82354-38-9
- Molecular Formula :
- C19H22N2O3
- Molecular Weight :
- 326.40
IUPAC Name:(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,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 structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (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 |
|---|---|
| IUPAC Name | (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 |
| Molecular Formula | C19H22N2O3 |
| Molecular Weight | 326.40 |
| SMILES | CCC1=N[C@H]2C[C@@]3(C(=O)N(OC)C4=C3C=CC=C4)[C@H]3CC1[C@@H]2CO3 |
| InChI Key | BIGABVPVCRHEES-BTOOUBFQSA-N |
| Synonym | humantenmine;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-1-methoxy-, (3S,3'R,3'aS,6'R,8'aS)-;Humantenmine, 10 mM in DMSO |
| CAS No. | 82354-38-9 |
Synthetic Route by SureRoute
2. ACOFBM429 Molecular Building Block Synthetic Route
(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
(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
(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