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

Ref. 86-MM1229.02-0025

Produktinformation

• Name: 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)
• Synonyme: Benazepril Hydrochloride Imp. G (EP), Benazepril Imp. G (EP), Benazepril USP Related Compound G, Benazepril USP RC G, (3S)-1-(2-Ethoxy-2-oxoethyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl]amino]-4-phenylbutanoate, 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), Benazepril Ethyl Ester, Benazepril Related Compound G (USP), Benazepril Related Compound G, Benazepril Hydrochloride Impurity G, Benazepril Impurity G, Ethyl (2S)-2-<
• CAS: 103129-58-4
• Marke: Mikromol

Chemische Eigenschaften

• Molekulargewicht: 452.54
• Formel: C₂₆H₃₂N₂O₅
• Farbe/Form: Neat
• InChl: 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: InChIKey=NKPNCAYTOLXSEG-VXKWHMMOSA-N
• SMILES: CCOC(=O)CN1C(=O)[C@@H](N[C@@H](CCc2ccccc2)C(=O)OCC)CCc2ccccc21