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O3-(2,2-dimethylpropanoyloxymethyl) O4-ethyl 5-(4,6-dimethoxypyrimidin-2-yl)oxy-2-methyl-1-benzofuran-3,4-dicarboxylate

O3-(2,2-dimethylpropanoyloxymethyl) O4-ethyl 5-(4,6-dimethoxypyrimidin-2-yl)oxy-2-methyl-1-benzofuran-3,4-dicarboxylate

Systemtic Name:O3-(2,2-dimethylpropanoyloxymethyl) O4-ethyl 5-(4,6-dimethoxypyrimidin-2-yl)oxy-2-methyl-1-benzofuran-3,4-dicarboxylate
Openeye Name:O3-(2,2-dimethylpropanoyloxymethyl) O4-ethyl 5-(4,6-dimethoxypyrimidin-2-yl)oxy-2-methyl-benzofuran-3,4-dicarboxylate
CAS Name:5-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-2-methylbenzofuran-3,4-dicarboxylic acid O3-[(2,2-dimethyl-1-oxopropoxy)methyl] ester O4-ethyl ester
IUPAC Name:3-O-(2,2-dimethylpropanoyloxymethyl) 4-O-ethyl 5-(4,6-dimethoxypyrimidin-2-yl)oxy-2-methyl-1-benzofuran-3,4-dicarboxylate
Traditional Name:5-(4,6-dimethoxypyrimidin-2-yl)oxy-2-methyl-benzofuran-3,4-dicarboxylic acid O4-ethyl ester O3-(pivaloyloxymethyl) ester
Formula: C25H28N2O10
MolecularWeight: 516.49722
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CC2=C1C(=C(O2)C)C(=O)OCOC(=O)C(C)(C)C)OC3=NC(=CC(=N3)OC)OC


Isomeric SMILES

CCOC(=O)C1=C(C=CC2=C1C(=C(O2)C)C(=O)OCOC(=O)C(C)(C)C)OC3=NC(=CC(=N3)OC)OC


InChI

InChI=1S/C25H28N2O10/c1-8-33-22(29)20-15(37-24-26-16(31-6)11-17(27-24)32-7)10-9-14-19(20)18(13(2)36-14)21(28)34-12-35-23(30)25(3,4)5/h9-11H,8,12H2,1-7H3


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