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

Systemtic Name: (4S)-6-methyl-N-(3-nitrophenyl)-2-oxidanylidene-4-(4-phenylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-6-methyl-N-(3-nitrophenyl)-2-oxo-4-(4-phenylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-6-methyl-N-(3-nitrophenyl)-2-oxo-4-(4-phenylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-6-methyl-N-(3-nitrophenyl)-2-oxo-4-(4-phenylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-2-keto-6-methyl-N-(3-nitrophenyl)-4-(4-phenylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O4/c1-15-21(23(29)26-19-8-5-9-20(14-19)28(31)32)22(27-24(30)25-15)18-12-10-17(11-13-18)16-6-3-2-4-7-16/h2-14,22H,1H3,(H,26,29)(H2,25,27,30)/t22-/m0/s1