ethyl (4R)-4-[3-chloranyl-4-(2-ethoxy-2-oxidanylidene-ethoxy)-5-methoxy-phenyl]-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-4-[3-chloranyl-4-(2-ethoxy-2-oxidanylidene-ethoxy)-5-methoxy-phenyl]-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-[3-chloro-4-(2-ethoxy-2-oxo-ethoxy)-5-methoxy-phenyl]-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-[3-chloro-4-(2-ethoxy-2-oxoethoxy)-5-methoxyphenyl]-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-[3-chloro-4-(2-ethoxy-2-oxoethoxy)-5-methoxyphenyl]-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-[3-chloro-4-(2-ethoxy-2-keto-ethoxy)-5-methoxy-phenyl]-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C24H25ClN2O6S MolecularWeight: 504.9831

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1Cl)C2C(=C(NC(=S)N2)C3=CC=CC=C3)C(=O)OCC)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1Cl)[C@@H]2C(=C(NC(=S)N2)C3=CC=CC=C3)C(=O)OCC)OC

InChI

InChI=1S/C24H25ClN2O6S/c1-4-31-18(28)13-33-22-16(25)11-15(12-17(22)30-3)21-19(23(29)32-5-2)20(26-24(34)27-21)14-9-7-6-8-10-14/h6-12,21H,4-5,13H2,1-3H3,(H2,26,27,34)/t21-/m1/s1