
Identität
CX6Kcq2zkm
Nicht angegeben · C18H24N2O5
01Identität
| Lazychem ID | LC-50923 |
|---|---|
| CAS RN | Nicht angegeben |
| PubChem CID | 443379 |
| Molecular formula | C18H24N2O5 |
| Molecular weight | 348.4 g/mol |
| IUPAC name | (2S)-1-[(2R)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]propanoyl]pyrrolidine-2-carboxylic acid |
| InChIKey | LZFZMUMEGBBDTC-SNPRPXQTSA-N |
02Struktur und Stereochemie

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, has 3 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 3 |
|---|---|
| Ring count | 2 |
| Secondary amines | 1 |
| Tertiary amines | 0 |
| SMILES | C[C@H](C(=O)N1CCC[C@H]1C(=O)O)N[C@@H](CCC2=CC=CC=C2)C(=O)O |
|---|---|
| InChI | Nicht angegeben |
03Stereochemistry
The published structure contains 3 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
5 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.


Enalapril EP Impurity C/ Enalapril Diacid/ Enalaprilate/ Enalaprilat
CAS 76420-72-9
LZFZMUMEGBBDTC-QEJZJMRPSA-N
3 defined, 0 unassigned centres

![Two-dimensional chemical structure of N-[(1S)-1-Carboxy-3-phenylpropyl]-L-alanyl-D-proline](/structures/pubchem/36688165-300.png)
N-[(1S)-1-Carboxy-3-phenylpropyl]-L-alanyl-D-proline
CAS not listed
LZFZMUMEGBBDTC-AEGPPILISA-N
3 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.
04Status in Indien
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Namen und Beziehungen
API und Ausgangsarzneistoff
Nicht angegeben
Namen und Beziehungen
06Quellen
- S01PubChem CID 443379
Structure and machine-readable chemical identifiers.
