methyl (6R)-6-(3,5-dimethoxy-4-oxidanyl-phenyl)-3-(3,4-dimethylphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: methyl (6R)-6-(3,5-dimethoxy-4-oxidanyl-phenyl)-3-(3,4-dimethylphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: methyl (6R)-3-(3,4-dimethylphenyl)-6-(4-hydroxy-3,5-dimethoxy-phenyl)-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-3-(3,4-dimethylphenyl)-6-(4-hydroxy-3,5-dimethoxyphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (6R)-3-(3,4-dimethylphenyl)-6-(4-hydroxy-3,5-dimethoxyphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-3-(3,4-dimethylphenyl)-6-(4-hydroxy-3,5-dimethoxy-phenyl)-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C(NC2=S)C3=CC(=C(C(=C3)OC)O)OC)C(=O)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C([C@H](NC2=S)C3=CC(=C(C(=C3)OC)O)OC)C(=O)OC)C)C

InChI

InChI=1S/C23H26N2O5S/c1-12-7-8-16(9-13(12)2)25-14(3)19(22(27)30-6)20(24-23(25)31)15-10-17(28-4)21(26)18(11-15)29-5/h7-11,20,26H,1-6H3,(H,24,31)/t20-/m1/s1