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

Systemtic Name: ethyl 6-[2-(4-methoxyphenoxy)ethanoyloxymethyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[2-(4-methoxyphenoxy)acetyl]oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[2-(4-methoxyphenoxy)-1-oxoethoxy]methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[2-(4-methoxyphenoxy)acetyl]oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[[2-(4-methoxyphenoxy)acetyl]oxymethyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H24N2O7 MolecularWeight: 440.44586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O7/c1-3-30-22(27)20-18(24-23(28)25-21(20)15-7-5-4-6-8-15)13-32-19(26)14-31-17-11-9-16(29-2)10-12-17/h4-12,21H,3,13-14H2,1-2H3,(H2,24,25,28)