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

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

Systemtic Name:O3-(2,2-dimethylpropanoyloxymethyl) O4-propyl 5-(4,6-dimethoxypyrimidin-2-yl)oxy-2-methyl-1-benzofuran-3,4-dicarboxylate
Openeye Name:O3-(2,2-dimethylpropanoyloxymethyl) O4-propyl 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-propyl ester
IUPAC Name:3-O-(2,2-dimethylpropanoyloxymethyl) 4-O-propyl 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 O3-(pivaloyloxymethyl) ester O4-propyl ester
Formula: C26H30N2O10
MolecularWeight: 530.5238
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=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

CCCOC(=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/C26H30N2O10/c1-8-11-34-23(30)21-16(38-25-27-17(32-6)12-18(28-25)33-7)10-9-15-20(21)19(14(2)37-15)22(29)35-13-36-24(31)26(3,4)5/h9-10,12H,8,11,13H2,1-7H3


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