ethyl (6R)-6-(4-ethoxyphenyl)-3-(2-hydroxyethyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl (6R)-6-(4-ethoxyphenyl)-3-(2-hydroxyethyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl (6R)-6-(4-ethoxyphenyl)-3-(2-hydroxyethyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-6-(4-ethoxyphenyl)-3-(2-hydroxyethyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (6R)-6-(4-ethoxyphenyl)-3-(2-hydroxyethyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-3-(2-hydroxyethyl)-2-keto-4-methyl-6-p-phenetyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(N(C(=O)N2)CCO)C)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]2C(=C(N(C(=O)N2)CCO)C)C(=O)OCC

InChI

InChI=1S/C18H24N2O5/c1-4-24-14-8-6-13(7-9-14)16-15(17(22)25-5-2)12(3)20(10-11-21)18(23)19-16/h6-9,16,21H,4-5,10-11H2,1-3H3,(H,19,23)/t16-/m1/s1