(2E)-2-Cyano-3-(3-ethoxy-4-hydroxy-5-nitrophenyl)-N,N-diethylprop-2-enamide

cas: 857629-79-9 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(2E)-2-Cyano-3-(3-ethoxy-4-hydroxy-5-nitrophenyl)-N,N-diethylprop-2-enamide (CAS 857629-79-9) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 25mg. Oferty producentów: Mikromol.

• 2D
• 3D

(E)-2-cyano-3-(3-ethoxy-4-hydroxy-5-nitrophenyl)-N,N-diethylprop-2-enamide (CAS 857629-79-9) to związek chemiczny o wzorze sumarycznym C16H19N3O5 i masie molowej 333.34 g/mol. Nazwa systematyczna IUPAC: (E)-2-cyano-3-(3-ethoxy-4-hydroxy-5-nitrophenyl)-N,N-diethylprop-2-enamide. InChIKey: FGJZUPPLPIHQSE-KPKJPENVSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C16H19N3O5
Masa molowa	333.34 g/mol
Nazwa IUPAC	(E)-2-cyano-3-(3-ethoxy-4-hydroxy-5-nitrophenyl)-N,N-diethylprop-2-enamide
InChIKey	FGJZUPPLPIHQSE-KPKJPENVSA-N
SMILES	CCN(CC)C(=O)/C(=C/C1=CC(=C(C(=C1)OCC)O)[N+](=O)[O-])/C#N

Dane obliczone przez PubChem (NCBI)

Synonimy: 3-O-ethylentacapone, Entacapone EP Impurity D, (2E)-2-cyano-3-(3-ethoxy-4-hydroxy-5-nitrophenyl)-N,N-diethylprop-2-enamide, (E)-2-Cyano-3-(3-ethoxy-4-hydroxy-5-nitrophenyl)-N,N-diethylacrylamide, (2E)-2-Cyano-3-(3-ethoxy-4-hydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide, N,N-diethyl-2-cyano-3-(3-ethoxy-4-hydroxy-5-nitrophenyl)acrylamide, (E)-2-cyano-3-(3-ethoxy-4-hydroxy-5-nitrophenyl)-N,N-diethylprop-2-enamide, ENTACAPONE IMPURITY D [EP IMPURITY]

Izomery (ten sam wzór sumaryczny)

(4S)-4-amino-5-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-5-oxopentanoic acid C₁₆H₁₉N₃O₅

methyl 8-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]cinnoline-6-carboxylate C₁₆H₁₉N₃O₅

N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]acetamide C₁₆H₁₉N₃O₅

4-(2,3,4-trimethoxyphenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid C₁₆H₁₉N₃O₅

(2R)-2-amino-5-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-5-oxopentanoic acid C₁₆H₁₉N₃O₅

(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]pentanedioic acid C₁₆H₁₉N₃O₅

(2S)-2-amino-5-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-5-oxopentanoic acid C₁₆H₁₉N₃O₅

(4S)-4-amino-5-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-5-oxopentanoic acid C₁₆H₁₉N₃O₅

N-[[(5R)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]acetamide C₁₆H₁₉N₃O₅

methyl 2-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxoquinazolin-3-yl]acetate C₁₆H₁₉N₃O₅

3-[(E)-[5-(morpholin-4-ylmethyl)-2-oxo-1,3-oxazolidin-3-yl]iminomethyl]benzoic acid C₁₆H₁₉N₃O₅

N-[[(5S)-3-[1-(2-hydroxyacetyl)-2,3-dihydroindol-5-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide C₁₆H₁₉N₃O₅