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

Systemtic Name: ethyl (4R)-6-[3-(2-ethoxyphenyl)propanoyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[3-(2-ethoxyphenyl)propanoyloxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[3-(2-ethoxyphenyl)-1-oxopropoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[3-(2-ethoxyphenyl)propanoyloxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-4-methyl-6-(3-o-phenetylpropanoyloxymethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H26N2O6 MolecularWeight: 390.43024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)OCC2=C(C(NC(=O)N2)C)C(=O)OCC

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)OCC2=C([C@H](NC(=O)N2)C)C(=O)OCC

InChI

InChI=1S/C20H26N2O6/c1-4-26-16-9-7-6-8-14(16)10-11-17(23)28-12-15-18(19(24)27-5-2)13(3)21-20(25)22-15/h6-9,13H,4-5,10-12H2,1-3H3,(H2,21,22,25)/t13-/m1/s1