methyl (4R)-4-(3-methoxy-4-phenethyloxy-phenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: methyl (4R)-4-(3-methoxy-4-phenethyloxy-phenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: methyl (4R)-4-(3-methoxy-4-phenethyloxy-phenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(3-methoxy-4-phenethyloxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (4R)-4-(3-methoxy-4-phenethyloxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-(3-methoxy-4-phenethyloxy-phenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)OC)C(=O)OC

Isomeric SMILES

CC1=C([C@H](NC(=S)N1)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)OC)C(=O)OC

InChI

InChI=1S/C22H24N2O4S/c1-14-19(21(25)27-3)20(24-22(29)23-14)16-9-10-17(18(13-16)26-2)28-12-11-15-7-5-4-6-8-15/h4-10,13,20H,11-12H2,1-3H3,(H2,23,24,29)/t20-/m1/s1