methyl (6R)-3-(4-methoxyphenyl)-6-(3-methoxy-2-propan-2-yloxy-phenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: methyl (6R)-3-(4-methoxyphenyl)-6-(3-methoxy-2-propan-2-yloxy-phenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: methyl (6R)-6-(2-isopropoxy-3-methoxy-phenyl)-3-(4-methoxyphenyl)-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-3-(4-methoxyphenyl)-6-(3-methoxy-2-propan-2-yloxyphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (6R)-3-(4-methoxyphenyl)-6-(3-methoxy-2-propan-2-yloxyphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-6-(2-isopropoxy-3-methoxy-phenyl)-3-(4-methoxyphenyl)-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1C2=CC=C(C=C2)OC)C3=C(C(=CC=C3)OC)OC(C)C)C(=O)OC

Isomeric SMILES

CC1=C([C@H](NC(=S)N1C2=CC=C(C=C2)OC)C3=C(C(=CC=C3)OC)OC(C)C)C(=O)OC

InChI

InChI=1S/C24H28N2O5S/c1-14(2)31-22-18(8-7-9-19(22)29-5)21-20(23(27)30-6)15(3)26(24(32)25-21)16-10-12-17(28-4)13-11-16/h7-14,21H,1-6H3,(H,25,32)/t21-/m1/s1