methyl (6R)-6-(4-chlorophenyl)-3-(4-methoxyphenyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: methyl (6R)-6-(4-chlorophenyl)-3-(4-methoxyphenyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: methyl (6R)-6-(4-chlorophenyl)-3-(4-methoxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-6-(4-chlorophenyl)-3-(4-methoxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (6R)-6-(4-chlorophenyl)-3-(4-methoxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-6-(4-chlorophenyl)-2-keto-3-(4-methoxyphenyl)-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O4/c1-12-17(19(24)27-3)18(13-4-6-14(21)7-5-13)22-20(25)23(12)15-8-10-16(26-2)11-9-15/h4-11,18H,1-3H3,(H,22,25)/t18-/m1/s1