(6R)-N-(3-chlorophenyl)-3-cyclopropyl-6-(3,5-dimethoxy-4-oxidanyl-phenyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: (6R)-N-(3-chlorophenyl)-3-cyclopropyl-6-(3,5-dimethoxy-4-oxidanyl-phenyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: (6R)-N-(3-chlorophenyl)-3-cyclopropyl-6-(4-hydroxy-3,5-dimethoxy-phenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: (6R)-N-(3-chlorophenyl)-3-cyclopropyl-6-(4-hydroxy-3,5-dimethoxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: (6R)-N-(3-chlorophenyl)-3-cyclopropyl-6-(4-hydroxy-3,5-dimethoxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxamide Traditional Name: (6R)-N-(3-chlorophenyl)-3-cyclopropyl-6-(4-hydroxy-3,5-dimethoxy-phenyl)-2-keto-4-methyl-1,6-dihydropyrimidine-5-carboxamide Formula: C23H24ClN3O5 MolecularWeight: 457.90676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C2CC2)C3=CC(=C(C(=C3)OC)O)OC)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C([C@H](NC(=O)N1C2CC2)C3=CC(=C(C(=C3)OC)O)OC)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H24ClN3O5/c1-12-19(22(29)25-15-6-4-5-14(24)11-15)20(26-23(30)27(12)16-7-8-16)13-9-17(31-2)21(28)18(10-13)32-3/h4-6,9-11,16,20,28H,7-8H2,1-3H3,(H,25,29)(H,26,30)/t20-/m1/s1