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

Systemtic Name: (4R)-N-(4-chlorophenyl)-4-(furan-2-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-(4-chlorophenyl)-4-(2-furyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N-(4-chlorophenyl)-4-(2-furanyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-(4-chlorophenyl)-4-(furan-2-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-N-(4-chlorophenyl)-4-(2-furyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=CO2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1)C2=CC=CO2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O3/c1-9-13(15(21)19-11-6-4-10(17)5-7-11)14(20-16(22)18-9)12-3-2-8-23-12/h2-8,14H,1H3,(H,19,21)(H2,18,20,22)/t14-/m0/s1