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Ethyl (2S)-2-[[(3S)-1-(2-Ethoxy-2-oxoethyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl]amino]-4-phenylbutanoate (Benazepril Ethyl Ester)

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For Research Use Only | Not For Clinical Use
CATAPS103129584
CAS103129-58-4
Structure
SynonymsEthyl (2S)-2-<,Benazepril Hydrochloride Imp. G (EP), (3S)-1-(2-Ethoxy-2-oxoethyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl]amino]-4-phenylbutanoate, Benazepril Ethyl Ester, Benazepril Imp. G (EP), Benazepril USP Related Compound G, Benazepril Related Compound G (USP), Benazepril USP RC G, 1H-1-Benzazepine-1-acetic acid, 3-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, ethyl ester, [S-(R*,R*)]- (9CI)
IUPAC Nameethyl (2S)-2-[[(3S)-1-(2-ethoxy-2-oxoethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenylbutanoate
Molecular Weight452.54
Molecular FormulaC26H32N2O5
Canonical SMILESCCOC(=O)CN1C(=O)[C@H](CCc2ccccc12)N[C@@H](CCc3ccccc3)C(=O)OCC
InChIInChI=1S/C26H32N2O5/c1-3-32-24(29)18-28-23-13-9-8-12-20(23)15-17-21(25(28)30)27-22(26(31)33-4-2)16-14-19-10-6-5-7-11-19/h5-13,21-22,27H,3-4,14-18H2,1-2H3/t21-,22-/m0/s1
Accurate Mass452.2311
API FamilyMatrix - API Family Benazepril Hydrochloride
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions+5°C
SubcategoryCardiac drugs and beta blockers, Mikromol, Impurity standards
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