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

Systemtic Name: (4S)-4-(4-ethylphenyl)-6-methyl-N-(3-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-4-(4-ethylphenyl)-6-methyl-N-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-4-(4-ethylphenyl)-6-methyl-N-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-4-(4-ethylphenyl)-6-methyl-N-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-4-(4-ethylphenyl)-2-keto-6-methyl-N-(3-nitrophenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H]2C(=C(NC(=O)N2)C)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O4/c1-3-13-7-9-14(10-8-13)18-17(12(2)21-20(26)23-18)19(25)22-15-5-4-6-16(11-15)24(27)28/h4-11,18H,3H2,1-2H3,(H,22,25)(H2,21,23,26)/t18-/m0/s1