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methyl (6R)-3,4-dimethyl-2-oxidanylidene-6-(2,3,4-trimethoxyphenyl)-1,6-dihydropyrimidine-5-carboxylate

methyl (6R)-3,4-dimethyl-2-oxidanylidene-6-(2,3,4-trimethoxyphenyl)-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:methyl (6R)-3,4-dimethyl-2-oxidanylidene-6-(2,3,4-trimethoxyphenyl)-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:methyl (6R)-3,4-dimethyl-2-oxo-6-(2,3,4-trimethoxyphenyl)-1,6-dihydropyrimidine-5-carboxylate
CAS Name:(6R)-3,4-dimethyl-2-oxo-6-(2,3,4-trimethoxyphenyl)-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
IUPAC Name:methyl (6R)-3,4-dimethyl-2-oxo-6-(2,3,4-trimethoxyphenyl)-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:(6R)-2-keto-3,4-dimethyl-6-(2,3,4-trimethoxyphenyl)-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
Formula: C17H22N2O6
MolecularWeight: 350.36638
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C)C2=C(C(=C(C=C2)OC)OC)OC)C(=O)OC


Isomeric SMILES

CC1=C([C@H](NC(=O)N1C)C2=C(C(=C(C=C2)OC)OC)OC)C(=O)OC


InChI

InChI=1S/C17H22N2O6/c1-9-12(16(20)25-6)13(18-17(21)19(9)2)10-7-8-11(22-3)15(24-5)14(10)23-4/h7-8,13H,1-6H3,(H,18,21)/t13-/m1/s1


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