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AG008X3U

103129-58-4 | (S)-Ethyl 2-(((S)-1-(2-ethoxy-2-oxoethyl)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)amino)-4-phenylbutanoate

Chemical structure of (S)-Ethyl 2-(((S)-1-(2-ethoxy-2-oxoethyl)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)amino)-4-phenylbutanoate, CAS 103129-58-4
AG008X3U
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CAS Number 103129-58-4
Catalog Number AG008X3U(AGN-PC-0OS63W)
Chemical Name (S)-Ethyl 2-(((S)-1-(2-ethoxy-2-oxoethyl)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)amino)-4-phenylbutanoate
IUPAC Name ethyl (2S)-2-[[(3S)-1-(2-ethoxy-2-oxoethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenylbutanoate
InChI InChI=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
InChI Key NKPNCAYTOLXSEG-VXKWHMMOSA-N
MDL Number MFCD28977568
Molecular Formula C26H32N2O5
Molecular Weight 452.5427
SMILES CCOC(=O)CN1C(=O)[C@H](CCc2ccccc12)N[C@@H](CCc3ccccc3)C(=O)OCC
UNII K53IWT5YZ1
Synonyms
Benazepril ethyl ester, UNII-K53IWT5YZ1, 103129-58-4, K53IWT5YZ1, Benazepril related compound G, Benazepril related compound G [USP], Benazepril hydrochloride impurity G [EP], SCHEMBL10905012, DTXSID80145665, (S)-Ethyl 2-(((S)-1-(2-ethoxy-2-oxoethyl)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)amino)-4-phenylbutanoate, ZINC29320036, 1H-1-Benzazepine-1-acetic acid, 3-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-2,3,4,5-tetrahydro-2-oxo-, ethyl ester, (S-(R*,R*))-, Ethyl (2S)-2-(((3S)-1-(2-ethoxy-2-oxoethyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)amino)-4-phenylbutanoate, 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), ethyl (2S)-2-[[(3S)-1-(2-ethoxy-2-oxoethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenylbutanoate,

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    Reviewed by:Jessie
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    Angene International Limited