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

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

Systemtic Name:methyl (6R)-3-(2,4-dimethylphenyl)-6-(4-methoxycarbonylphenyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:methyl (6R)-3-(2,4-dimethylphenyl)-6-(4-methoxycarbonylphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:(6R)-3-(2,4-dimethylphenyl)-6-(4-methoxycarbonylphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
IUPAC Name:methyl (6R)-3-(2,4-dimethylphenyl)-6-(4-methoxycarbonylphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:(6R)-6-(4-carbomethoxyphenyl)-3-(2,4-dimethylphenyl)-2-keto-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
Formula: C23H24N2O5
MolecularWeight: 408.44706
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=C(C(NC2=O)C3=CC=C(C=C3)C(=O)OC)C(=O)OC)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=C([C@H](NC2=O)C3=CC=C(C=C3)C(=O)OC)C(=O)OC)C)C


InChI

InChI=1S/C23H24N2O5/c1-13-6-11-18(14(2)12-13)25-15(3)19(22(27)30-5)20(24-23(25)28)16-7-9-17(10-8-16)21(26)29-4/h6-12,20H,1-5H3,(H,24,28)/t20-/m1/s1


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