[(3R)-3-{[(2R)-1-Ethoxy-1-oxo-4-phenyl-2-butanyl]amino}-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid hydrochloride (1:1)
[CAS# 88372-38-7]

Identification

• Name: [(3R)-3-{[(2R)-1-Ethoxy-1-oxo-4-phenyl-2-butanyl]amino}-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid hydrochloride (1:1)
• Synonyms: [(3R)-3-{[(2R)-1-Ethoxy-1-oxo-4-phenyl-2-butanyl]amino}-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid hydrochloride (1:1); [(3R)-3-{[(2R)-1-Ethoxy-1-oxo-4-phenyl-2-butanyl]amino}-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]essigsäurehydrochlorid (1:1); 1H-1-Benzazepine-1-acetic acid, 3-[[(1R)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, (3R)-, hydrochloride (1:1)
• Molecular Formula: C₂₄H₂₉ClN₂O₅
• Molecular Weight: 460.95
• CAS Registry Number: 88372-38-7
• SMILES: CCOC(=O)[C@@H](CCc1ccccc1)N[C@@H]2CCc3ccccc3N(C2=O)CC(=O)O.Cl
• InChI: 1S/C24H28N2O5.ClH/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);1H/t19-,20-;/m1./s1
• InChIKey: VPSRQEHTHIMDQM-GZJHNZOKSA-N