ethyl (4R)-6-[2-(4-ethylphenoxy)ethanoyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-6-[2-(4-ethylphenoxy)ethanoyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[[2-(4-ethylphenoxy)acetyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[2-(4-ethylphenoxy)-1-oxoethoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[[2-(4-ethylphenoxy)acetyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[[2-(4-ethylphenoxy)acetyl]oxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H24N2O6 MolecularWeight: 376.40366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)OCC2=C(C(NC(=O)N2)C)C(=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)OCC2=C([C@H](NC(=O)N2)C)C(=O)OCC

InChI

InChI=1S/C19H24N2O6/c1-4-13-6-8-14(9-7-13)26-11-16(22)27-10-15-17(18(23)25-5-2)12(3)20-19(24)21-15/h6-9,12H,4-5,10-11H2,1-3H3,(H2,20,21,24)/t12-/m1/s1