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

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

Systemtic Name:2-methoxyethyl (6R)-6-(2-chlorophenyl)-3-(4-methoxyphenyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:2-methoxyethyl (6R)-6-(2-chlorophenyl)-3-(4-methoxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:(6R)-6-(2-chlorophenyl)-3-(4-methoxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl (6R)-6-(2-chlorophenyl)-3-(4-methoxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:(6R)-6-(2-chlorophenyl)-2-keto-3-(4-methoxyphenyl)-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester
Formula: C22H23ClN2O5
MolecularWeight: 430.88142
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C2=CC=C(C=C2)OC)C3=CC=CC=C3Cl)C(=O)OCCOC


Isomeric SMILES

CC1=C([C@@H](NC(=O)N1C2=CC=C(C=C2)OC)C3=CC=CC=C3Cl)C(=O)OCCOC


InChI

InChI=1S/C22H23ClN2O5/c1-14-19(21(26)30-13-12-28-2)20(17-6-4-5-7-18(17)23)24-22(27)25(14)15-8-10-16(29-3)11-9-15/h4-11,20H,12-13H2,1-3H3,(H,24,27)/t20-/m0/s1


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