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

Systemtic Name: ethyl 4-(4-methoxyphenyl)-6-[2-(2-nitrophenoxy)ethanoyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-(4-methoxyphenyl)-6-[[2-(2-nitrophenoxy)acetyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-(4-methoxyphenyl)-6-[[2-(2-nitrophenoxy)-1-oxoethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methoxyphenyl)-6-[[2-(2-nitrophenoxy)acetyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-4-(4-methoxyphenyl)-6-[[2-(2-nitrophenoxy)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H23N3O9 MolecularWeight: 485.44342

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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[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)COC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O9/c1-3-33-22(28)20-16(24-23(29)25-21(20)14-8-10-15(32-2)11-9-14)12-35-19(27)13-34-18-7-5-4-6-17(18)26(30)31/h4-11,21H,3,12-13H2,1-2H3,(H2,24,25,29)