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

Systemtic Name: ethyl 6-[2-(4-methylphenoxy)propanoyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[2-(4-methylphenoxy)propanoyloxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[2-(4-methylphenoxy)-1-oxopropoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[2-(4-methylphenoxy)propanoyloxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[2-(4-methylphenoxy)propanoyloxymethyl]-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=C(NC(=O)NC1)COC(=O)C(C)OC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C(C)OC2=CC=C(C=C2)C

InChI

InChI=1S/C18H22N2O6/c1-4-24-17(22)14-9-19-18(23)20-15(14)10-25-16(21)12(3)26-13-7-5-11(2)6-8-13/h5-8,12H,4,9-10H2,1-3H3,(H2,19,20,23)