Account 2-((R)-3-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid hydrochloride
- Catalog No. :
- ACZFKP072
- CAS No. :
- 215447-90-8
- Molecular Formula :
- C24H29ClN2O5
- Molecular Weight :
- 460.96
IUPAC Name:2-((R)-3-(((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid hydrochloride
![2-((R)-3-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid hydrochloride structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 2-((R)-3-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid hydrochloride |
|---|---|
| IUPAC Name | 2-((R)-3-(((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid hydrochloride |
| Molecular Formula | C24H29ClN2O5 |
| Molecular Weight | 460.96 |
| SMILES | O=C(O)CN1C2=CC=CC=C2CC[C@@H](N[C@@H](CCC3=CC=CC=C3)C(OCC)=O)C1=O.[H]Cl |
| InChI Key | VPSRQEHTHIMDQM-FDOHDBATSA-N |
| Synonym | 1H-1-Benzazepine-1-acetic acid, 3-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, monohydrochloride, (3R)-;2-((R)-3-((S)-1-ethoxy-1-oxo-4-phenylbutan-2-ylamino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)aceticacidhydrochloride;(3R)-3-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid hydrochloride;VPSRQEHTHIMDQM-FDOHDBATSA-N;Benazepril Hydrochloride impurity;Benazepril Impurity 1;BezeprilImpurity1 |
| CAS No. | 215447-90-8 |
Synthetic Route by SureRoute
2. ACZFKP072 Molecular Building Block Synthetic Route
2-((R)-3-(((R)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid hydrochloride
2-((S)-3-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid
CGP-42456A