
Identità
Benazepril
Non indicato · C24H28N2O5
01Identità
| Lazychem ID | LC-84900 |
|---|---|
| CAS RN | Non indicato |
| PubChem CID | 5362124 |
| Molecular formula | C24H28N2O5 |
| Molecular weight | 424.5 g/mol |
| IUPAC name | 2-[(3S)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid |
| InChIKey | XPCFTKFZXHTYIP-PMACEKPBSA-N |
02Struttura e stereochimica

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 2 |
|---|---|
| Ring count | 3 |
| Secondary amines | 1 |
| Tertiary amines | 0 |
| SMILES | CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@H]2CCC3=CC=CC=C3N(C2=O)CC(=O)O |
|---|---|
| InChI | Non indicato |
03Stereochemistry
The published structure contains 2 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.


((3RS)-3-(((1SR)-1-(Ethoxycarbonyl)-3-phenylpropyl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)acetic-acid
CAS not listed
XPCFTKFZXHTYIP-UXHICEINSA-N
2 defined, 0 unassigned centres
![Two-dimensional chemical structure of 3-[[1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid](/structures/pubchem/2311-300.png)
3-[[1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid
CAS not listed
XPCFTKFZXHTYIP-UHFFFAOYSA-N
0 defined, 2 unassigned centres

Benazepril EP Impurity A/ Benazepril Related Compound A
CAS 131064-75-0
XPCFTKFZXHTYIP-WOJBJXKFSA-N
2 defined, 0 unassigned centres

Benazepril EP Impurity B (1R,3S-Isomer) / Benazepril Related Compound B
CAS 86541-76-6
XPCFTKFZXHTYIP-VQTJNVASSA-N
2 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 5362124
Structure and machine-readable chemical identifiers.
