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

Systemtic Name: (6R)-N-(3-chlorophenyl)-6-(3,5-dimethoxy-4-oxidanyl-phenyl)-4-methyl-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxamide Openeye Name: (6R)-3-allyl-N-(3-chlorophenyl)-6-(4-hydroxy-3,5-dimethoxy-phenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: (6R)-N-(3-chlorophenyl)-6-(4-hydroxy-3,5-dimethoxyphenyl)-4-methyl-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: (6R)-N-(3-chlorophenyl)-6-(4-hydroxy-3,5-dimethoxyphenyl)-4-methyl-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxamide Traditional Name: (6R)-3-allyl-N-(3-chlorophenyl)-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)N1CC=C)C2=CC(=C(C(=C2)OC)O)OC)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C([C@H](NC(=O)N1CC=C)C2=CC(=C(C(=C2)OC)O)OC)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H24ClN3O5/c1-5-9-27-13(2)19(22(29)25-16-8-6-7-15(24)12-16)20(26-23(27)30)14-10-17(31-3)21(28)18(11-14)32-4/h5-8,10-12,20,28H,1,9H2,2-4H3,(H,25,29)(H,26,30)/t20-/m1/s1