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

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

Systemtic Name:ethyl (6R)-3,4-dimethyl-2-oxidanylidene-6-(2,3,4-trimethoxyphenyl)-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:ethyl (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 ethyl ester
IUPAC Name:ethyl (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 ethyl ester
Formula: C18H24N2O6
MolecularWeight: 364.39296
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H24N2O6/c1-7-26-17(21)13-10(2)20(3)18(22)19-14(13)11-8-9-12(23-4)16(25-6)15(11)24-5/h8-9,14H,7H2,1-6H3,(H,19,22)/t14-/m1/s1


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