
Identita
Ramipril EP Impurity O
Neuvedeno · C30H38N2O6
01Identita
| Lazychem ID | LC-43077 |
|---|---|
| CAS RN | Neuvedeno |
| PubChem CID | 19067205 |
| Molecular formula | C30H38N2O6 |
| Molecular weight | 522.6 g/mol |
| IUPAC name | ethyl 2-[4-(1-ethoxy-1-oxo-4-phenylbutan-2-yl)-2,5-dimethyl-3,6-dioxopiperazin-1-yl]-4-phenylbutanoate |
| InChIKey | BLHLSUZTSWUTKV-UHFFFAOYSA-N |
02Struktura a stereochemie

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 3 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CCOC(=O)C(CCC1=CC=CC=C1)N2C(C(=O)N(C(C2=O)C)C(CCC3=CC=CC=C3)C(=O)OCC)C |
|---|---|
| InChI | Neuvedeno |
03Stereochemistry
The published structure contains 0 defined and 4 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
2 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.


Ramipril EP Impurity O / 4-Phenylbutanoate
CAS 151387-05-2
BLHLSUZTSWUTKV-JPMIEVGJSA-N
4 defined, 0 unassigned centres
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Stav v Indii
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Názvy a vztahy
API a mateřské léčivo
Neuvedeno
Názvy a vztahy
06Zdroje
- S01PubChem CID 19067205
Structure and machine-readable chemical identifiers.
