ethyl 2-[6-[(3-ethoxycarbonyl-4-methyl-5-oxidanylidene-1,2-oxazol-2-yl)carbonyl]pyridin-2-yl]carbonyl-4-methyl-5-oxidanylidene-1,2-oxazole-3-carboxylate

Systemtic Name: ethyl 2-[6-[(3-ethoxycarbonyl-4-methyl-5-oxidanylidene-1,2-oxazol-2-yl)carbonyl]pyridin-2-yl]carbonyl-4-methyl-5-oxidanylidene-1,2-oxazole-3-carboxylate Openeye Name: ethyl 2-[6-(3-ethoxycarbonyl-4-methyl-5-oxo-isoxazole-2-carbonyl)pyridine-2-carbonyl]-4-methyl-5-oxo-isoxazole-3-carboxylate CAS Name: 2-[[6-[(3-ethoxycarbonyl-4-methyl-5-oxo-2-isoxazolyl)-oxomethyl]-2-pyridinyl]-oxomethyl]-4-methyl-5-oxo-3-isoxazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[6-(3-ethoxycarbonyl-4-methyl-5-oxo-1,2-oxazole-2-carbonyl)pyridine-2-carbonyl]-4-methyl-5-oxo-1,2-oxazole-3-carboxylate Traditional Name: 2-[6-(3-carbethoxy-5-keto-4-methyl-3-isoxazoline-2-carbonyl)picolinoyl]-5-keto-4-methyl-3-isoxazoline-3-carboxylic acid ethyl ester Formula: C21H19N3O10 MolecularWeight: 473.38966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)ON1C(=O)C2=NC(=CC=C2)C(=O)N3C(=C(C(=O)O3)C)C(=O)OCC)C

Isomeric SMILES

CCOC(=O)C1=C(C(=O)ON1C(=O)C2=NC(=CC=C2)C(=O)N3C(=C(C(=O)O3)C)C(=O)OCC)C

InChI

InChI=1S/C21H19N3O10/c1-5-31-20(29)14-10(3)18(27)33-23(14)16(25)12-8-7-9-13(22-12)17(26)24-15(21(30)32-6-2)11(4)19(28)34-24/h7-9H,5-6H2,1-4H3