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

Systemtic Name: ethyl (4R)-6-[(4-ethoxycarbonylphenoxy)methyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[(4-ethoxycarbonylphenoxy)methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[(4-ethoxycarbonylphenoxy)methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[(4-ethoxycarbonylphenoxy)methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[(4-carbethoxyphenoxy)methyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O6/c1-4-24-16(21)12-6-8-13(9-7-12)26-10-14-15(17(22)25-5-2)11(3)19-18(23)20-14/h6-9,11H,4-5,10H2,1-3H3,(H2,19,20,23)/t11-/m1/s1