Produkty 145513-54-8

CAS 145513-54-8 to numer rejestracyjny substancji Perindopril Impurity 15. Oferty producentów: Chemat Brand. Dostępne opakowania: on request.

Perindopril Impurity 15
Chemat Brand
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Wzór strukturalny: {0} (CAS {1})

(2S,3aS,7aS)-1-[(2R)-2-[[(2R)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid (CAS 145513-54-8) to związek chemiczny o wzorze sumarycznym C19H32N2O5 i masie molowej 368.5 g/mol. Nazwa systematyczna IUPAC: (2S,3aS,7aS)-1-[(2R)-2-[[(2R)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid. InChIKey: IPVQLZZIHOAWMC-LEOABGAYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC19H32N2O5
Masa molowa368.5 g/mol
Nazwa IUPAC(2S,3aS,7aS)-1-[(2R)-2-[[(2R)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid
InChIKeyIPVQLZZIHOAWMC-LEOABGAYSA-N
SMILESCCC[C@H](C(=O)OCC)N[C@H](C)C(=O)N1[C@H]2CCCC[C@H]2C[C@H]1C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 1'',2'-Di-epi-perindopril, (1''R,2'R)-, Perindopril Impurity N4, Perindopril Impurity 62, PERINDOPRIL TERT-BUTYLAMINE IMPURITY T [EP IMPURITY]
Powiązane formy tego związku
(2R,3aS,7aS)-1-[(2R)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid C19H32N2O5
(2S,3aS,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid C19H32N2O5
(2R,3aR,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid C19H32N2O5
(2S,3aS,7aR)-1-[(2S)-2-[[(2R)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid C19H32N2O5
(2R,3aS,7aS)-1-[(2S)-2-[[(2R)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid C19H32N2O5
(2R,3aR,7aR)-1-[(2R)-2-[[(2R)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid C19H32N2O5
(2R,3aS,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid C19H32N2O5
(2S,3aS,7aS)-1-[(2R)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid C19H32N2O5
Izomery (ten sam wzór sumaryczny)
7-[3-(3-cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidin-4-yl]heptanoic acid C19H32N2O5
(2S)-4-methyl-2-[(5S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-10-oxo-1,9-diazaspiro[4.5]decan-9-yl]pentanoic acid C19H32N2O5
2-[3,3-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxo-1,4-diazaspiro[5.6]dodecan-1-yl]acetic acid C19H32N2O5
tert-butyl 10-hydroxy-10-[(3-oxomorpholin-4-yl)methyl]-7-azaspiro[4.5]decane-7-carboxylate C19H32N2O5