ethyl 3-(1,3-benzoxazol-5-ylcarbonylamino)-6-methyl-4-(4-nitrophenyl)-2-oxidanylidene-1,4-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl 3-(1,3-benzoxazol-5-ylcarbonylamino)-6-methyl-4-(4-nitrophenyl)-2-oxidanylidene-1,4-dihydropyrimidine-5-carboxylate Openeye Name: ethyl 3-(1,3-benzoxazole-5-carbonylamino)-6-methyl-4-(4-nitrophenyl)-2-oxo-1,4-dihydropyrimidine-5-carboxylate CAS Name: 3-[[1,3-benzoxazol-5-yl(oxo)methyl]amino]-6-methyl-4-(4-nitrophenyl)-2-oxo-1,4-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(1,3-benzoxazole-5-carbonylamino)-6-methyl-4-(4-nitrophenyl)-2-oxo-1,4-dihydropyrimidine-5-carboxylate Traditional Name: 3-(1,3-benzoxazole-5-carbonylamino)-2-keto-6-methyl-4-(4-nitrophenyl)-1,4-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C22H19N5O7 MolecularWeight: 465.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)N(C1C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC4=C(C=C3)OC=N4)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N(C1C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC4=C(C=C3)OC=N4)C

InChI

InChI=1S/C22H19N5O7/c1-3-33-21(29)18-12(2)24-22(30)26(19(18)13-4-7-15(8-5-13)27(31)32)25-20(28)14-6-9-17-16(10-14)23-11-34-17/h4-11,19H,3H2,1-2H3,(H,24,30)(H,25,28)