1,1-Dimethylethyl [(3S)-3-Amino-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetate

CAS: 109010-60-8

Ref. 86-MM1229.03-0025

Produktinformation

• Name: 1,1-Dimethylethyl [(3S)-3-Amino-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetate
• Synonyme: Benazepril Hydrochloride Imp. F (EP), Benazepril Imp. F (EP), Benazepril USP Related Compound F, Benazepril USP RC F, Benazepril Related Compound F (USP), Benazepril Related Compound F, Benazepril Hydrochloride Impurity F, Benazepril Impurity F, (S)-1,1-Dimethylethyl 3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benz[b]azepin-1-acetate, (S)-1-[(tert-Butyloxycarbonyl)methyl]-3-amino-2,3,4,5-tetrahydro-1H-[1]benzazepin-2-one, (S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benazepine-1-acetic acid 1,1-dimethyl ethyl ester, (S)-tert-butyl-2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate, 1H-1-Benzazepine-1-acetic acid, 3-amino-2,3,4,5-tetrahydro-2-oxo-, 1,1-dimethylethyl ester, (3S)-, 1H-1-Benzazepine-1-acetic acid, 3-amino-2,3,4,5-tetrahydro-2-oxo-, 1,1-dimethylethyl ester, (S)-, BNZ, T-butyl,3S-amino-2,3,4,5-tetrahydro-1H-[1]-benazepin-2-one-1-acetate, tert-Butyl-3-amino-2,3,4,5-tetrahydro-2-oxo-1H-(3S)-benzazepine-1-acetate, tert-butyl [(3S)-3-amino-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetate
• Marke: Mikromol

Chemische Eigenschaften

• Molekulargewicht: 290.36
• Formel: C₁₆H₂₂N₂O₃
• Farbe/Form: Neat
• InChl: InChI=1S/C16H22N2O3/c1-16(2,3)21-14(19)10-18-13-7-5-4-6-11(13)8-9-12(17)15(18)20/h4-7,12H,8-10,17H2,1-3H3/t12-/m0/s1
• InChI Key: InChIKey=QTEDVVHLTMELTB-LBPRGKRZSA-N
• SMILES: CC(C)(C)OC(=O)CN1C(=O)[C@@H](N)CCc2ccccc21