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

Systemtic Name: (4R)-4-(1,3-benzodioxol-5-yl)-6-methyl-N-(3-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(1,3-benzodioxol-5-yl)-6-methyl-N-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(1,3-benzodioxol-5-yl)-6-methyl-N-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(1,3-benzodioxol-5-yl)-6-methyl-N-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(1,3-benzodioxol-5-yl)-2-keto-6-methyl-N-(3-nitrophenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H16N4O6 MolecularWeight: 396.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O6/c1-10-16(18(24)21-12-3-2-4-13(8-12)23(26)27)17(22-19(25)20-10)11-5-6-14-15(7-11)29-9-28-14/h2-8,17H,9H2,1H3,(H,21,24)(H2,20,22,25)/t17-/m1/s1