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)

cas: 103129-58-4 — see every product listed under this CAS number, including other names

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) (CAS 103129-58-4) is a chemical reagent available from Chemat. Available pack sizes: 25mg. Offered by: Mikromol.

• 2D
• 3D

Ethyl (2S)-2-[[(3S)-1-(2-ethoxy-2-oxoethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenylbutanoate (CAS 103129-58-4) is a chemical compound with the molecular formula C26H32N2O5 and a molecular weight of 452.5 g/mol. IUPAC name: ethyl (2S)-2-[[(3S)-1-(2-ethoxy-2-oxoethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenylbutanoate. InChIKey: NKPNCAYTOLXSEG-VXKWHMMOSA-N.

Identity

Molecular formula	C26H32N2O5
Molecular weight	452.5 g/mol
IUPAC name	ethyl (2S)-2-[[(3S)-1-(2-ethoxy-2-oxoethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenylbutanoate
InChIKey	NKPNCAYTOLXSEG-VXKWHMMOSA-N
SMILES	CCOC(=O)CN1C2=CC=CC=C2CC[C@@H](C1=O)N[C@@H](CCC3=CC=CC=C3)C(=O)OCC

Computed by PubChem (NCBI)

Synonyms: Benazepril ethyl ester, Benazepril hydrochloride impurity G [EP], BENAZEPRIL HYDROCHLORIDE IMPURITY G [EP IMPURITY], BENAZEPRIL HYDROCHLORIDE IMPURITY G (EP IMPURITY), Benazepril hydrochloride impurity G, Benazepril EP Impurity G, NKPNCAYTOLXSEG-VXKWHMMOSA-N

Isomers (same molecular formula)

(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(octanoylamino)propanoic acid C₂₆H₃₂N₂O₅

7-[4-(9H-fluoren-9-ylmethoxycarbonylamino)butanoylamino]heptanoic acid C₂₆H₃₂N₂O₅

7-[4-[4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butoxy]butoxy]-3,4-dihydro-1H-quinolin-2-one C₂₆H₃₂N₂O₅

2-[2,3-dihydro-1H-inden-2-yl-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]amino]acetic acid C₂₆H₃₂N₂O₅

(3R)-2-[(2S)-2-[[(2S)-1-oxo-4-phenyl-1-propan-2-yloxybutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid C₂₆H₃₂N₂O₅

7-methoxy-6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-3,4-dimethylchromen-2-one C₂₆H₃₂N₂O₅

(2S)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoyl]amino]-3-methylbutanoic acid C₂₆H₃₂N₂O₅

2-[2-(2-methoxyethoxy)ethoxy]ethyl (E)-2-cyano-3-(6-piperidin-1-ylnaphthalen-2-yl)prop-2-enoate C₂₆H₃₂N₂O₅

tert-butyl N-[(5S)-5-(9H-fluoren-9-ylmethoxycarbonylamino)-6-oxohexyl]carbamate C₂₆H₃₂N₂O₅

acetic acid;5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one C₂₆H₃₂N₂O₅