(1R,3R,8AS)-1-methyl-3-phenyldihydro-1H-oxazolo(3,4-a)pyrazine-5,8(3H,8aH)-dione, 97%

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(1R,3R,8AS)-1-methyl-3-phenyldihydro-1H-oxazolo(3,4-a)pyrazine-5,8(3H,8aH)-dione, 97% (CAS 249611-05-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1g. Oferty producentów: AmBeed.

• 2D
• 3D

(1R,3R,8aS)-1-methyl-3-phenyl-3,6,7,8a-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyrazine-5,8-dione (CAS 249611-05-0) to związek chemiczny o wzorze sumarycznym C13H14N2O3 i masie molowej 246.26 g/mol. Nazwa systematyczna IUPAC: (1R,3R,8aS)-1-methyl-3-phenyl-3,6,7,8a-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyrazine-5,8-dione. InChIKey: ZEDSSZOLBDGOCH-YDEJPDAXSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C13H14N2O3
Masa molowa	246.26 g/mol
Nazwa IUPAC	(1R,3R,8aS)-1-methyl-3-phenyl-3,6,7,8a-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyrazine-5,8-dione
InChIKey	ZEDSSZOLBDGOCH-YDEJPDAXSA-N
SMILES	C[C@@H]1[C@H]2C(=O)NCC(=O)N2[C@H](O1)C3=CC=CC=C3

Dane obliczone przez PubChem (NCBI)

Synonimy: (1R,3R,8AS)-1-methyl-3-phenyltetrahydro-3H-oxazolo[3,4-a]pyrazine-5,8-dione, (1R,3R,8AS)-1-methyl-3-phenyldihydro-1H-oxazolo[3,4-a]pyrazine-5,8(3H,8aH)-dione

Izomery (ten sam wzór sumaryczny)

methyl N-[2-[3-(1,3-oxazol-2-yl)phenyl]ethyl]carbamate C₁₃H₁₄N₂O₃

6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylic acid C₁₃H₁₄N₂O₃

(3-amino-1-benzofuran-2-yl)-morpholin-4-ylmethanone C₁₃H₁₄N₂O₃

4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid C₁₃H₁₄N₂O₃

(2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)propanamide C₁₃H₁₄N₂O₃

tert-butyl 3-formylindazole-1-carboxylate C₁₃H₁₄N₂O₃

ethyl 4-amino-6-methoxyquinoline-3-carboxylate C₁₃H₁₄N₂O₃

tert-butyl [(Z)-[cyano(phenyl)methylidene]amino] carbonate C₁₃H₁₄N₂O₃

4-methoxy-3-[(4-methylpyrazol-1-yl)methyl]benzoic acid C₁₃H₁₄N₂O₃

1-(oxan-2-yl)indazole-4-carboxylic acid C₁₃H₁₄N₂O₃

1-(oxan-2-yl)indazole-5-carboxylic acid C₁₃H₁₄N₂O₃

3-(oxan-4-yl)imidazo[1,5-a]pyridine-1-carboxylic acid C₁₃H₁₄N₂O₃