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

Systemtic Name: (4R)-N-(5-chloranyl-2-methoxy-phenyl)-4-(3-fluorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-(5-chloro-2-methoxy-phenyl)-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N-(5-chloro-2-methoxyphenyl)-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-(5-chloro-2-methoxyphenyl)-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-N-(5-chloro-2-methoxy-phenyl)-4-(3-fluorophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H17ClFN3O3 MolecularWeight: 389.807983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClFN3O3/c1-10-16(18(25)23-14-9-12(20)6-7-15(14)27-2)17(24-19(26)22-10)11-4-3-5-13(21)8-11/h3-9,17H,1-2H3,(H,23,25)(H2,22,24,26)/t17-/m1/s1