Molecular properties
- Formula
- C24H28N2O5
- Molar mass
- 424.50 g·mol−1
- Exact mass
- 424.1998 Da
- 12
- PubChem CID
- 5362124
Molecule record
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
C24H28N2O5
424.50 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Carboxylic acid
Ester
Ether
Secondary amine
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1H-1-Benzazepine-1-acetic acid, 3-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-2,3,4,5-tetrahydro-2-oxo-, (S-(R*,R*))-
- 2-[(3S)-3-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid
- 86541-75-5
- Benazepril (INN)
- Benazepril Free base
- Benazepril Sandoz
- Benazepril [INN:BAN]
- Benazeprilum
Show all 24 synonyms
- Benazeprilum [Latin]
- Briem
- C09AA07
- CGS-14824A
- CHEBI:3011
- Cibacen ws
- DTXCID602645
- DTXSID5022645
- Forteekor
- MFCD00864466
- RefChem:54434
- Spectrum3_001674
- UDM7Q7QWP8
- benazapril
- benazepril
- benzazepril
Structure identifiers
- Canonical SMILES
- CCOC(=O)[C@H](CCc1ccccc1)N[C@H]1CCc2ccccc2N(CC(=O)O)C1=O
- Isomeric SMILES
- CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@H]2CCC3=CC=CC=C3N(C2=O)CC(=O)O
- InChI
- InChI=1S/C24H28N2O5/c1-2-31-24(30)20(14-12-17-8-4-3-5-9-17)25-19-15-13-18-10-6-7-11-21(18)26(23(19)29)16-22(27)28/h3-11,19-20,25H,2,12-16H2,1H3,(H,27,28)/t19-,20-/m0/s1
- InChIKey
- XPCFTKFZXHTYIP-PMACEKPBSA-N
- PubChem CID
- 5362124
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 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; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 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; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.