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Ramiprilat Diketopiperazine(Mixture of Diastereoisomers), TRC
Specifications
Specifications
| Chemical Name or Material | Ramiprilat Diketopiperazine |
| CAS | 108736-10-3 |
| Molecular Formula | C21 H26 N2 O4 |
| Quantity | 1 mg |
| Synonym | (αS,3S,5aS,8aS,9aS)-Decahydro-3-methyl-1,4-dioxo-α-(2-phenylethyl)-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazine-2-acetic Acid, 2H-Cyclopenta[4,5]pyrrolo[1,2-a]pyrazine-2-acetic acid','decahydro-3-methyl-1,4-dioxo-α-(2-phenylethyl)-','[3S-[2(R*),3α,5aβ,8aβ,9aβ]]- (9CI), (αS,3S,5aS,8aS,9aS)-Decahydro-3-methyl-1,4-dioxo-α-(2-phenylethyl)-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazine-2-acetic acid, (2S)-2-[(3S,5aS,8aS,9aS)-3-methyl-1,4-dioxodecahydro-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-2-yl]-4-phenylbutanoic acid, Ramipril Diketopiperazine Acid, Ramipril Imp. K (EP) |
| InChI Formula | InChI=1S/C21H26N2O4/c1-13-19(24)23-16-9-5-8-15(16)12-18(23)20(25)22(13)17(21(26)27)11-10-14-6-3-2-4-7-14/h2-4,6-7,13,15-18H,5,8-12H2,1H3,(H,26,27)/t13-,15-,16-,17-,18-/m0/s1 |
| SMILES | C[C@@H]1N([C@@H](CCc2ccccc2)C(=O)O)C(=O)[C@@H]3C[C@@H]4CCC[C@@H]4N3C1=O |
| IUPAC Name | (2S)-2-[(2S,4aS,5aS,8aS)-2-methyl-1,4-dioxo-2,4a,5,5a,6,7,8,8a-octahydrocyclopenta[3,4]pyrrolo[3,5-c]pyrazin-3-yl]-4-phenylbutanoic acid |
| Molecular Weight (g/mol) | 370.44 |
| Formula Weight | 370.1893 |
Product Title
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