ethyl (6R)-6-(4-methoxycarbonylphenyl)-3-methyl-2-oxidanylidene-4-phenyl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl (6R)-6-(4-methoxycarbonylphenyl)-3-methyl-2-oxidanylidene-4-phenyl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl (6R)-6-(4-methoxycarbonylphenyl)-3-methyl-2-oxo-4-phenyl-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-6-(4-methoxycarbonylphenyl)-3-methyl-2-oxo-4-phenyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (6R)-6-(4-methoxycarbonylphenyl)-3-methyl-2-oxo-4-phenyl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-6-(4-carbomethoxyphenyl)-2-keto-3-methyl-4-phenyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=C(C=C2)C(=O)OC)C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)N[C@@H]1C2=CC=C(C=C2)C(=O)OC)C)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5/c1-4-29-21(26)17-18(14-10-12-16(13-11-14)20(25)28-3)23-22(27)24(2)19(17)15-8-6-5-7-9-15/h5-13,18H,4H2,1-3H3,(H,23,27)/t18-/m1/s1