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

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

Systemtic Name:methyl (6S)-6-(4-methoxycarbonylphenyl)-3-(4-methoxyphenyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:methyl (6S)-6-(4-methoxycarbonylphenyl)-3-(4-methoxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:(6S)-6-(4-methoxycarbonylphenyl)-3-(4-methoxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
IUPAC Name:methyl (6S)-6-(4-methoxycarbonylphenyl)-3-(4-methoxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:(6S)-6-(4-carbomethoxyphenyl)-2-keto-3-(4-methoxyphenyl)-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
Formula: C22H22N2O6
MolecularWeight: 410.41988
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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)C(=O)OC)C(=O)OC


Isomeric SMILES

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


InChI

InChI=1S/C22H22N2O6/c1-13-18(21(26)30-4)19(14-5-7-15(8-6-14)20(25)29-3)23-22(27)24(13)16-9-11-17(28-2)12-10-16/h5-12,19H,1-4H3,(H,23,27)/t19-/m0/s1


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