Account (S)-Ethyl 2-((3S,5aS,9aR,10aS)-3-methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)-4-phenylbutanoate
- Catalog No. :
- ACQWYY140
- CAS No. :
- 149881-40-3
- Molecular Formula :
- C24H32N2O4
- Molecular Weight :
- 412.53
IUPAC Name:ethyl (S)-2-((3S,5aS,9aR,10aS)-3-methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)-4-phenylbutanoate
![(S)-Ethyl 2-((3S,5aS,9aR,10aS)-3-methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)-4-phenylbutanoate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (S)-Ethyl 2-((3S,5aS,9aR,10aS)-3-methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)-4-phenylbutanoate |
|---|---|
| IUPAC Name | ethyl (S)-2-((3S,5aS,9aR,10aS)-3-methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)-4-phenylbutanoate |
| Molecular Formula | C24H32N2O4 |
| Molecular Weight | 412.53 |
| SMILES | O=C(OCC)[C@@H](N([C@@H](C)C1=O)C([C@@]2([H])N1[C@@]3([H])CCCC[C@]3([H])C2)=O)CCC4=CC=CC=C4 |
| InChI Key | AKUCMKAPHCGRFV-WTNASJBWSA-N |
| Synonym | (αS,3S,5aS,9aR,10aS)-Decahydro-3-Methyl-1,4-dioxo-α-(2-phenylethyl)pyrazino[1,2-a]indole-2(1H)-acetic Acid Ethyl Ester;RU 46178;Trandolapril Diketopiperazine;Trandolapril EP Impurity D (USP RC D);Trandolapril Impurity 4（Trandolapril EP Impurity D）;(alphaS,3S,5aS,9aR,10aS)-Decahydro-3-methyl-1,4-dioxo-alpha-(2-phenylethyl)pyrazino[1,2-a]indole-2(1H)-acetic acid ethyl ester;Ethyl (2S)-2-[(3S,5aS,9aR,10aS)-3-methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl]-4-phenylbutanoate;Trandolapril EP IMpurity D |
| CAS No. | 149881-40-3 |
Synthetic Route by SureRoute
2. ACQWYY140 Molecular Building Block Synthetic Route
ethyl (S)-2-((3S,5aS,8aS,9aS)-3-methyl-1,4-dioxodecahydro-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-2-yl)-4-phenylbutanoate
(S)-2-((3S,5aS,8aS,9aS)-3-methyl-1,4-dioxodecahydro-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-2-yl)-4-phenylbutanoic acid
(S)-1-((S)-2-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-6-(2,2,2-trifluoroacetamido)hexanoyl)pyrrolidine-2-carboxylic acid