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[1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl] 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoate

[1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl] 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoate

Systemtic Name:[1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl] 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoate
Openeye Name:[2-(3,4-dimethylphenyl)-1-methyl-2-oxo-ethyl] 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanoate
CAS Name:3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanoic acid [1-(3,4-dimethylphenyl)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(3,4-dimethylphenyl)-1-oxopropan-2-yl] 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanoate
Traditional Name:3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propionic acid [2-(3,4-dimethylphenyl)-2-keto-1-methyl-ethyl] ester
Formula: C20H24N2O4
MolecularWeight: 356.41556
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C(C)OC(=O)CCC2=C(NC(=NC2=O)C)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C(C)OC(=O)CCC2=C(NC(=NC2=O)C)C)C


InChI

InChI=1S/C20H24N2O4/c1-11-6-7-16(10-12(11)2)19(24)14(4)26-18(23)9-8-17-13(3)21-15(5)22-20(17)25/h6-7,10,14H,8-9H2,1-5H3,(H,21,22,25)


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