[3,4-dimethyl-1-(5-methylpyridin-2-yl)-5-oxidanylidene-2H-pyrrol-2-yl] 3-oxidanylidenebutanoate

Systemtic Name: [3,4-dimethyl-1-(5-methylpyridin-2-yl)-5-oxidanylidene-2H-pyrrol-2-yl] 3-oxidanylidenebutanoate Openeye Name: [3,4-dimethyl-1-(5-methyl-2-pyridyl)-5-oxo-2H-pyrrol-2-yl] 3-oxobutanoate CAS Name: 3-oxobutanoic acid [3,4-dimethyl-1-(5-methyl-2-pyridinyl)-5-oxo-2H-pyrrol-2-yl] ester IUPAC Name: [3,4-dimethyl-1-(5-methylpyridin-2-yl)-5-oxo-2H-pyrrol-2-yl] 3-oxobutanoate Traditional Name: 3-ketobutyric acid [5-keto-3,4-dimethyl-1-(5-methyl-2-pyridyl)-3-pyrrolin-2-yl] ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C(C(=C(C2=O)C)C)OC(=O)CC(=O)C

Isomeric SMILES

CC1=CN=C(C=C1)N2C(C(=C(C2=O)C)C)OC(=O)CC(=O)C

InChI

InChI=1S/C16H18N2O4/c1-9-5-6-13(17-8-9)18-15(21)11(3)12(4)16(18)22-14(20)7-10(2)19/h5-6,8,16H,7H2,1-4H3