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

Systemtic Name: (4R)-4-(2-fluorophenyl)-N-(3-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(2-fluorophenyl)-N-(3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(2-fluorophenyl)-N-(3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(2-fluorophenyl)-N-(3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(2-fluorophenyl)-2-keto-N-(3-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H18FN3O3 MolecularWeight: 355.362923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=CC=C2F)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1)C2=CC=CC=C2F)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H18FN3O3/c1-11-16(18(24)22-12-6-5-7-13(10-12)26-2)17(23-19(25)21-11)14-8-3-4-9-15(14)20/h3-10,17H,1-2H3,(H,22,24)(H2,21,23,25)/t17-/m0/s1