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

Systemtic Name: ethyl 6-[2-(3,5-dimethylphenoxy)ethanoyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[2-(3,5-dimethylphenoxy)acetyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[2-(3,5-dimethylphenoxy)-1-oxoethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[2-(3,5-dimethylphenoxy)acetyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[2-(3,5-dimethylphenoxy)acetyl]oxymethyl]-2-keto-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)COC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)COC2=CC(=CC(=C2)C)C

InChI

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