(4R)-N-[3,4-bis(fluoranyl)phenyl]-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-N-[3,4-bis(fluoranyl)phenyl]-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-(3,4-difluorophenyl)-6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N-(3,4-difluorophenyl)-6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-(3,4-difluorophenyl)-6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-N-(3,4-difluorophenyl)-2-keto-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C18H15F2N3O2 MolecularWeight: 343.327406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15F2N3O2/c1-10-15(17(24)22-12-7-8-13(19)14(20)9-12)16(23-18(25)21-10)11-5-3-2-4-6-11/h2-9,16H,1H3,(H,22,24)(H2,21,23,25)/t16-/m1/s1