ethyl 5-[(4-ethoxy-4-oxidanylidene-but-1-en-2-yl)carbamoyl]-2-methyl-6-oxidanyl-4-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name: ethyl 5-[(4-ethoxy-4-oxidanylidene-but-1-en-2-yl)carbamoyl]-2-methyl-6-oxidanyl-4-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: ethyl 5-[(3-ethoxy-1-methylene-3-oxo-propyl)carbamoyl]-6-hydroxy-2-methyl-4-oxo-1H-pyridine-3-carboxylate CAS Name: 5-[[(4-ethoxy-4-oxobut-1-en-2-yl)amino]-oxomethyl]-6-hydroxy-2-methyl-4-oxo-1H-pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[(4-ethoxy-4-oxobut-1-en-2-yl)carbamoyl]-6-hydroxy-2-methyl-4-oxo-1H-pyridine-3-carboxylate Traditional Name: 5-[1-(2-ethoxy-2-keto-ethyl)vinylcarbamoyl]-6-hydroxy-4-keto-2-methyl-1H-pyridine-3-carboxylic acid ethyl ester Formula: C16H20N2O7 MolecularWeight: 352.3392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=C)NC(=O)C1=C(NC(=C(C1=O)C(=O)OCC)C)O

Isomeric SMILES

CCOC(=O)CC(=C)NC(=O)C1=C(NC(=C(C1=O)C(=O)OCC)C)O

InChI

InChI=1S/C16H20N2O7/c1-5-24-10(19)7-8(3)17-14(21)12-13(20)11(16(23)25-6-2)9(4)18-15(12)22/h3,5-7H2,1-2,4H3,(H,17,21)(H2,18,20,22)