ethyl (6S)-6-(4-methoxyphenyl)-3-methyl-2-oxidanylidene-5-(phenylcarbonyl)-1,6-dihydropyrimidine-4-carboxylate

Systemtic Name: ethyl (6S)-6-(4-methoxyphenyl)-3-methyl-2-oxidanylidene-5-(phenylcarbonyl)-1,6-dihydropyrimidine-4-carboxylate Openeye Name: ethyl (6S)-5-benzoyl-6-(4-methoxyphenyl)-3-methyl-2-oxo-1,6-dihydropyrimidine-4-carboxylate CAS Name: (6S)-5-benzoyl-6-(4-methoxyphenyl)-3-methyl-2-oxo-1,6-dihydropyrimidine-4-carboxylic acid ethyl ester IUPAC Name: ethyl (6S)-5-benzoyl-6-(4-methoxyphenyl)-3-methyl-2-oxo-1,6-dihydropyrimidine-4-carboxylate Traditional Name: (6S)-5-benzoyl-2-keto-6-(4-methoxyphenyl)-3-methyl-1,6-dihydropyrimidine-4-carboxylic acid ethyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(NC(=O)N1C)C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C([C@@H](NC(=O)N1C)C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5/c1-4-29-21(26)19-17(20(25)15-8-6-5-7-9-15)18(23-22(27)24(19)2)14-10-12-16(28-3)13-11-14/h5-13,18H,4H2,1-3H3,(H,23,27)/t18-/m0/s1