(4R)-4-(2,4-dimethoxyphenyl)-6-methyl-N-(4-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-4-(2,4-dimethoxyphenyl)-6-methyl-N-(4-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(2,4-dimethoxyphenyl)-6-methyl-N-(4-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(2,4-dimethoxyphenyl)-6-methyl-N-(4-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(2,4-dimethoxyphenyl)-6-methyl-N-(4-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(2,4-dimethoxyphenyl)-2-keto-6-methyl-N-(4-nitrophenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C20H20N4O6 MolecularWeight: 412.396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=C(C=C(C=C2)OC)OC)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=C(C=C(C=C2)OC)OC)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O6/c1-11-17(19(25)22-12-4-6-13(7-5-12)24(27)28)18(23-20(26)21-11)15-9-8-14(29-2)10-16(15)30-3/h4-10,18H,1-3H3,(H,22,25)(H2,21,23,26)/t18-/m1/s1