2-methoxyethyl (6R)-6-(2-chloranyl-6-fluoranyl-phenyl)-3-(4-methoxyphenyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: 2-methoxyethyl (6R)-6-(2-chloranyl-6-fluoranyl-phenyl)-3-(4-methoxyphenyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: 2-methoxyethyl (6R)-6-(2-chloro-6-fluoro-phenyl)-3-(4-methoxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-6-(2-chloro-6-fluorophenyl)-3-(4-methoxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl (6R)-6-(2-chloro-6-fluorophenyl)-3-(4-methoxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-6-(2-chloro-6-fluoro-phenyl)-2-keto-3-(4-methoxyphenyl)-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester Formula: C22H22ClFN2O5 MolecularWeight: 448.871883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C2=CC=C(C=C2)OC)C3=C(C=CC=C3Cl)F)C(=O)OCCOC

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1C2=CC=C(C=C2)OC)C3=C(C=CC=C3Cl)F)C(=O)OCCOC

InChI

InChI=1S/C22H22ClFN2O5/c1-13-18(21(27)31-12-11-29-2)20(19-16(23)5-4-6-17(19)24)25-22(28)26(13)14-7-9-15(30-3)10-8-14/h4-10,20H,11-12H2,1-3H3,(H,25,28)/t20-/m1/s1