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

Systemtic Name: ethyl 5-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]carbamoyl]-2-methyl-6-oxidanyl-4-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: ethyl 5-[[(E)-3-ethoxy-1-methyl-3-oxo-prop-1-enyl]carbamoyl]-6-hydroxy-2-methyl-4-oxo-1H-pyridine-3-carboxylate CAS Name: 5-[[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-oxomethyl]-6-hydroxy-2-methyl-4-oxo-1H-pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]carbamoyl]-6-hydroxy-2-methyl-4-oxo-1H-pyridine-3-carboxylate Traditional Name: 5-[[(E)-3-ethoxy-3-keto-1-methyl-prop-1-enyl]carbamoyl]-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)C=C(C)NC(=O)C1=C(NC(=C(C1=O)C(=O)OCC)C)O

Isomeric SMILES

CCOC(=O)/C=C(\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/h7H,5-6H2,1-4H3,(H,17,21)(H2,18,20,22)/b8-7+