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

Systemtic Name: ethyl 6-[2-(3,5-dimethylphenoxy)ethanoyloxymethyl]-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[2-(3,5-dimethylphenoxy)acetyl]oxymethyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[2-(3,5-dimethylphenoxy)-1-oxoethoxy]methyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[2-(3,5-dimethylphenoxy)acetyl]oxymethyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[2-(3,5-dimethylphenoxy)acetyl]oxymethyl]-2-keto-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C25H28N2O7 MolecularWeight: 468.49902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O7/c1-5-32-24(29)22-20(13-34-21(28)14-33-19-11-15(2)10-16(3)12-19)26-25(30)27-23(22)17-6-8-18(31-4)9-7-17/h6-12,23H,5,13-14H2,1-4H3,(H2,26,27,30)