(4R)-4-(3-ethoxy-2-nitro-4-oxidanyl-phenyl)-6-methyl-N-(2-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-4-(3-ethoxy-2-nitro-4-oxidanyl-phenyl)-6-methyl-N-(2-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(3-ethoxy-4-hydroxy-2-nitro-phenyl)-6-methyl-N-(o-tolyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(3-ethoxy-4-hydroxy-2-nitrophenyl)-6-methyl-N-(2-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(3-ethoxy-4-hydroxy-2-nitrophenyl)-6-methyl-N-(2-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(3-ethoxy-4-hydroxy-2-nitro-phenyl)-2-keto-6-methyl-N-(o-tolyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C21H22N4O6 MolecularWeight: 426.42258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1[N+](=O)[O-])C2C(=C(NC(=O)N2)C)C(=O)NC3=CC=CC=C3C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1[N+](=O)[O-])[C@@H]2C(=C(NC(=O)N2)C)C(=O)NC3=CC=CC=C3C)O

InChI

InChI=1S/C21H22N4O6/c1-4-31-19-15(26)10-9-13(18(19)25(29)30)17-16(12(3)22-21(28)24-17)20(27)23-14-8-6-5-7-11(14)2/h5-10,17,26H,4H2,1-3H3,(H,23,27)(H2,22,24,28)/t17-/m1/s1