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[(3S)-3-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid

Catalog ID
STK627447
SMILES CCOC(=O)[C@@H](N[C@H]1CCc2c(N(C1=O)CC(=O)O)cccc2)CCc1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C24H28N2O5 MW 424.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N2O5/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)/t19-,20-/m0/s1
InChIKey
XPCFTKFZXHTYIP-PMACEKPBSA-N
Synonyms
86541-75-5
((3S)3(((2S)1ethoxy1oxo4phenylbutan2yl)amino)2oxo2345tetrahydro1H1benzazepin1yl)aceticacid
2((3S)3(((1S)1ETHOXYCARBONYL3PHENYLPROPYL)AMINO)2OXO45DIHYDRO3H1BENZAZEPIN1YL)ACETICACID
2((3S)3(((2S)1ETHOXY1OXIDANYLIDENE4PHENYLBUTAN2YL)AMINO)2OXIDANYLIDENE45DIHYDRO3H1BENZAZEPIN1YL)ETHANOICACID
2((3S)3(((2S)1ETHOXY1OXO4PHENYLBUTAN2YL)AMINO)2OXO45DIHYDRO3H1BENZAZEPIN1YL)ACETICACID
2((3S)3(((2S)1ethoxy1oxo4phenylbutan2yl)azaniumyl)2oxo45dihydro3H1benzazepin1yl)acetate
86541755
BENZAZEPRIL
CCOC(=O)(C@@H)(N(C@H)1CCc2c(N(C1=O)CC(=O)O)cccc2)CCc1ccccc1
CCOC(=O)C(CCC1=CC=CC=C1)(NH2+)C2CCC3=CC=CC=C3N(C2=O)CC(=O)(O)
InChI=1SC24H28N2O5c123124(30)20(1412178435917)251915131810671121(18)26(23(19)29)1622(27)28h311192025H21216H21H3(H2728)t1920m0s1
LOTENSIN
LOTENSIN10MG
LOTENSIN20MG
LOTENSIN5MG
LOTENSINREG
MFCD00864466
ZINC000003781943
ZINC03781943
ZINC3781943

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Available files

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