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

Systemtic Name: ethyl (4R)-6-[(4-ethoxy-3-methoxy-phenyl)carbonyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[(4-ethoxy-3-methoxy-benzoyl)oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[(4-ethoxy-3-methoxyphenyl)-oxomethoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[(4-ethoxy-3-methoxybenzoyl)oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[(4-ethoxy-3-methoxy-benzoyl)oxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H24N2O7 MolecularWeight: 392.40306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)OCC2=C(C(NC(=O)N2)C)C(=O)OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)OCC2=C([C@H](NC(=O)N2)C)C(=O)OCC)OC

InChI

InChI=1S/C19H24N2O7/c1-5-26-14-8-7-12(9-15(14)25-4)17(22)28-10-13-16(18(23)27-6-2)11(3)20-19(24)21-13/h7-9,11H,5-6,10H2,1-4H3,(H2,20,21,24)/t11-/m1/s1