Account tert-butyl 3-((3S,6S,12aS)-6-isobutyl-9-methoxy-1,4-dioxo-1,2,3,4,6,7,12,12a-octahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-3-yl)propanoate
- Catalog No. :
- ACYDSU964
- CAS No. :
- 461054-93-3
- Molecular Formula :
- C26H35N3O5
- Molecular Weight :
- 469.58
IUPAC Name:tert-butyl 3-((3S,6S,12aS)-6-isobutyl-9-methoxy-1,4-dioxo-1,2,3,4,6,7,12,12a-octahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-3-yl)propanoate
![tert-butyl 3-((3S,6S,12aS)-6-isobutyl-9-methoxy-1,4-dioxo-1,2,3,4,6,7,12,12a-octahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-3-yl)propanoate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | tert-butyl 3-((3S,6S,12aS)-6-isobutyl-9-methoxy-1,4-dioxo-1,2,3,4,6,7,12,12a-octahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-3-yl)propanoate |
|---|---|
| IUPAC Name | tert-butyl 3-((3S,6S,12aS)-6-isobutyl-9-methoxy-1,4-dioxo-1,2,3,4,6,7,12,12a-octahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-3-yl)propanoate |
| Molecular Formula | C26H35N3O5 |
| Molecular Weight | 469.58 |
| SMILES | COC1=CC2=C(C=C1)C1=C(N2)[C@H](CC(C)C)N2C(=O)[C@H](CCC(=O)OC(C)(C)C)NC(=O)[C@@H]2C1 |
| InChI Key | NXNRAECHCJZNRF-JBACZVJFSA-N |
| Synonym | Pyrazino[1',2':1,6]pyrido[3,4-b]indole-3-propanoic acid, 1,2,3,4,6,7,12,12a-octahydro-9-methoxy-6-(2-methylpropyl)-1,4-dioxo-, 1,1-dimethylethyl ester, (3S,6S,12aS)-(Ko143);Ko 143;12a-octahydro-9-Methoxy-6-(2-Methylpropyl)-1;12aS)-;4-b]indole-3-propanoicacid;4-dioxo-;6]pyrido[3;Pyrazino[1' |
| CAS No. | 461054-93-3 |
