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

Systemtic Name: (4R)-6-methyl-N-(3-nitrophenyl)-2-oxidanylidene-4-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(4-isopropylphenyl)-6-methyl-N-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-6-methyl-N-(3-nitrophenyl)-2-oxo-4-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-6-methyl-N-(3-nitrophenyl)-2-oxo-4-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-2-keto-6-methyl-N-(3-nitrophenyl)-4-p-cumenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4/c1-12(2)14-7-9-15(10-8-14)19-18(13(3)22-21(27)24-19)20(26)23-16-5-4-6-17(11-16)25(28)29/h4-12,19H,1-3H3,(H,23,26)(H2,22,24,27)/t19-/m1/s1