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

Systemtic Name: (6S)-N-(3-chlorophenyl)-6-(3,5-dimethoxy-4-oxidanyl-phenyl)-3-ethyl-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: (6S)-N-(3-chlorophenyl)-3-ethyl-6-(4-hydroxy-3,5-dimethoxy-phenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: (6S)-N-(3-chlorophenyl)-3-ethyl-6-(4-hydroxy-3,5-dimethoxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: (6S)-N-(3-chlorophenyl)-3-ethyl-6-(4-hydroxy-3,5-dimethoxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxamide Traditional Name: (6S)-N-(3-chlorophenyl)-3-ethyl-6-(4-hydroxy-3,5-dimethoxy-phenyl)-2-keto-4-methyl-1,6-dihydropyrimidine-5-carboxamide Formula: C22H24ClN3O5 MolecularWeight: 445.89606

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(NC1=O)C2=CC(=C(C(=C2)OC)O)OC)C(=O)NC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCN1C(=C([C@@H](NC1=O)C2=CC(=C(C(=C2)OC)O)OC)C(=O)NC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C22H24ClN3O5/c1-5-26-12(2)18(21(28)24-15-8-6-7-14(23)11-15)19(25-22(26)29)13-9-16(30-3)20(27)17(10-13)31-4/h6-11,19,27H,5H2,1-4H3,(H,24,28)(H,25,29)/t19-/m0/s1