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

Systemtic Name: (4R)-6-methyl-N-(3-nitrophenyl)-2-oxidanylidene-4-(3-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(3-benzyloxyphenyl)-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-(3-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-6-methyl-N-(3-nitrophenyl)-2-oxo-4-(3-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(3-benzoxyphenyl)-2-keto-6-methyl-N-(3-nitrophenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C25H22N4O5 MolecularWeight: 458.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)OCC3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC(=CC=C2)OCC3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O5/c1-16-22(24(30)27-19-10-6-11-20(14-19)29(32)33)23(28-25(31)26-16)18-9-5-12-21(13-18)34-15-17-7-3-2-4-8-17/h2-14,23H,15H2,1H3,(H,27,30)(H2,26,28,31)/t23-/m1/s1