5-ethoxycarbonyl-3-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]carbamoyl]-6-methyl-4-oxidanylidene-1H-pyridin-2-olate

Systemtic Name: 5-ethoxycarbonyl-3-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]carbamoyl]-6-methyl-4-oxidanylidene-1H-pyridin-2-olate Openeye Name: 5-ethoxycarbonyl-3-[[(E)-3-ethoxy-1-methyl-3-oxo-prop-1-enyl]carbamoyl]-6-methyl-4-oxo-1H-pyridin-2-olate CAS Name: 5-ethoxycarbonyl-3-[[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-oxomethyl]-6-methyl-4-oxo-1H-pyridin-2-olate IUPAC Name: 5-ethoxycarbonyl-3-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]carbamoyl]-6-methyl-4-oxo-1H-pyridin-2-olate Traditional Name: 5-carbethoxy-3-[[(E)-3-ethoxy-3-keto-1-methyl-prop-1-enyl]carbamoyl]-4-keto-6-methyl-1H-pyridin-2-olate Formula: C16H19N2O7- MolecularWeight: 351.33126

Click to see the large picture

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)/p-1/b8-7+