
Identità
7a-epi-Perindopril, (7aR)-
Non indicato · C19H32N2O5
01Identità
| Lazychem ID | LC-37809 |
|---|---|
| CAS RN | Non indicato |
| PubChem CID | 72941688 |
| Molecular formula | C19H32N2O5 |
| Molecular weight | 368.5 g/mol |
| IUPAC name | (2S,3aS,7aR)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid |
| InChIKey | IPVQLZZIHOAWMC-GVRJEKJASA-N |
02Struttura e stereochimica

The parsed structure contains 2 rings, includes aliphatic carbon, has 5 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 5 |
|---|---|
| Ring count | 2 |
| Secondary amines | 1 |
| Tertiary amines | 0 |
| SMILES | CCC[C@@H](C(=O)OCC)N[C@@H](C)C(=O)N1[C@@H]2CCCC[C@H]2C[C@H]1C(=O)O |
|---|---|
| InChI | Non indicato |
03Stereochemistry
The published structure contains 5 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
16 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.


(2R,3aR,7aR)-1-(((R)-1-Ethoxy-1-oxopentan-2-yl)-D-alanyl)octahydro-1H-indole-2-carboxylic Acid
CAS not listed
IPVQLZZIHOAWMC-OXGONZEZSA-N
5 defined, 0 unassigned centres

1-(2-((1-(Ethoxycarbonyl)butyl)amino)propionyl)octahydro-1H-indole-2-carboxylic acid
CAS not listed
IPVQLZZIHOAWMC-UHFFFAOYSA-N
0 defined, 5 unassigned centres

1'',2-Di-epi-perindopril, (1''R,2R)-
CAS not listed
IPVQLZZIHOAWMC-ARKGTOAJSA-N
5 defined, 0 unassigned centres

1'',2'-Di-epi-perindopril, (1''R,2'R)-
CAS not listed
IPVQLZZIHOAWMC-LEOABGAYSA-N
5 defined, 0 unassigned centres

1'',3a-Di-epi-perindopril, (1''R,3aR)-
CAS not listed
IPVQLZZIHOAWMC-OTJKEOIZSA-N
5 defined, 0 unassigned centres

1'',7a-Di-epi-perindopril, (1''R,7aR)-
CAS not listed
IPVQLZZIHOAWMC-RBZJEDDUSA-N
5 defined, 0 unassigned centres

1H-Indole-2-carboxylic acid, 1-((2R)-2-(((1S)-1-(ethoxycarbonyl)butyl)amino)-1-oxopropyl)octahydro-, (2R,3aS,7aS)-
CAS not listed
IPVQLZZIHOAWMC-OLMNGRFOSA-N
5 defined, 0 unassigned centres



2',3a-Di-epi-perindopril, (2'R,3aR)-
CAS not listed
IPVQLZZIHOAWMC-OWYFMNJBSA-N
5 defined, 0 unassigned centres

2',7a-Di-epi-perindopril, (2'R.7aR)-
CAS not listed
IPVQLZZIHOAWMC-CWVYHPPDSA-N
5 defined, 0 unassigned centres


3a,7a-Di-epi-perindopril, (3aR,7aR)-
CAS not listed
IPVQLZZIHOAWMC-NPJQDHAYSA-N
5 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.
04Stato in India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nomi e relazioni
API e farmaco progenitore
Non indicato
Nomi e relazioni
06Fonti
- S01PubChem CID 72941688
Structure and machine-readable chemical identifiers.
