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

Systemtic Name: ethyl 6-[2-(2-methoxyphenoxy)ethanoyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[2-(2-methoxyphenoxy)acetyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[2-(2-methoxyphenoxy)-1-oxoethoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[2-(2-methoxyphenoxy)acetyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[[2-(2-methoxyphenoxy)acetyl]oxymethyl]-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C18H22N2O7 MolecularWeight: 378.37648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C18H22N2O7/c1-4-25-17(22)16-11(2)19-18(23)20-12(16)9-27-15(21)10-26-14-8-6-5-7-13(14)24-3/h5-8,11H,4,9-10H2,1-3H3,(H2,19,20,23)