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

Systemtic Name: ethyl 6-[3-(1,3-benzodioxol-5-yl)propanoyloxymethyl]-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[3-(1,3-benzodioxol-5-yl)propanoyloxymethyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[3-(1,3-benzodioxol-5-yl)-1-oxopropoxy]methyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[3-(1,3-benzodioxol-5-yl)propanoyloxymethyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[3-(1,3-benzodioxol-5-yl)propanoyloxymethyl]-2-keto-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C25H26N2O8 MolecularWeight: 482.48254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)COC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)COC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H26N2O8/c1-3-32-24(29)22-18(26-25(30)27-23(22)16-6-8-17(31-2)9-7-16)13-33-21(28)11-5-15-4-10-19-20(12-15)35-14-34-19/h4,6-10,12,23H,3,5,11,13-14H2,1-2H3,(H2,26,27,30)