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

Systemtic Name: (4R)-N,N-diethyl-4-(3-fluorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N,N-diethyl-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N,N-diethyl-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N,N-diethyl-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-N,N-diethyl-4-(3-fluorophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C16H20FN3O2 MolecularWeight: 305.347303

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(NC(=O)NC1C2=CC(=CC=C2)F)C

Isomeric SMILES

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

InChI

InChI=1S/C16H20FN3O2/c1-4-20(5-2)15(21)13-10(3)18-16(22)19-14(13)11-7-6-8-12(17)9-11/h6-9,14H,4-5H2,1-3H3,(H2,18,19,22)/t14-/m1/s1