2D Chemical StructureDatabase ID 145714329
No renderable structure data available
SMILES
C.CCOC(=O)[C@@H](CCC1=CC=CC=C1)N[C@@H]2CCC3=CC=CC=C3N(C2=O)CC(=O)OStructure data verified · Database ID 145714329
Chemical Intermediate
rel-(1S,3R)-Benazepril Hydrochloride
CAS 88372-39-8Product ID 756482
| Intermediates | rel-(1S,3R)-Benazepril Hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 88372-39-8 |
| Database ID | 145714329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
rel-(1S,3R)-Benazepril Hydrochloride
rel-(1S,3R)-Benazepril Hydrochloride (CAS 88372-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88372-39-8
Database ID145714329
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145714329
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C.CCOC(=O)[C@@H](CCC1=CC=CC=C1)N[C@@H]2CCC3=CC=CC=C3N(C2=O)CC(=O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 88372-39-8rel-(1S,3R)-Benazepril Hydrochloride
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