(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl) 2-(2-ethoxyphenyl)-2-methyl-butanoate

Systemtic Name: (6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl) 2-(2-ethoxyphenyl)-2-methyl-butanoate Openeye Name: (6-methyl-4-oxo-1H-pyrimidin-2-yl) 2-(2-ethoxyphenyl)-2-methyl-butanoate CAS Name: 2-(2-ethoxyphenyl)-2-methylbutanoic acid (6-methyl-4-oxo-1H-pyrimidin-2-yl) ester IUPAC Name: (6-methyl-4-oxo-1H-pyrimidin-2-yl) 2-(2-ethoxyphenyl)-2-methylbutanoate Traditional Name: 2-methyl-2-o-phenetyl-butyric acid (4-keto-6-methyl-1H-pyrimidin-2-yl) ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=CC=CC=C1OCC)C(=O)OC2=NC(=O)C=C(N2)C

Isomeric SMILES

CCC(C)(C1=CC=CC=C1OCC)C(=O)OC2=NC(=O)C=C(N2)C

InChI

InChI=1S/C18H22N2O4/c1-5-18(4,13-9-7-8-10-14(13)23-6-2)16(22)24-17-19-12(3)11-15(21)20-17/h7-11H,5-6H2,1-4H3,(H,19,20,21)