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

Systemtic Name: (4R)-N,N-diethyl-6-methyl-4-(3-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N,N-diethyl-6-methyl-4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N,N-diethyl-6-methyl-4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N,N-diethyl-6-methyl-4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-N,N-diethyl-2-keto-6-methyl-4-(3-nitrophenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(NC(=O)NC1C2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCN(CC)C(=O)C1=C(NC(=O)N[C@@H]1C2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H20N4O4/c1-4-19(5-2)15(21)13-10(3)17-16(22)18-14(13)11-7-6-8-12(9-11)20(23)24/h6-9,14H,4-5H2,1-3H3,(H2,17,18,22)/t14-/m1/s1