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diethyl 5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyloxy)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

diethyl 5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyloxy)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name:diethyl 5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyloxy)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:diethyl 5-[[2-(2,3-dihydro-1,4-benzodioxine-6-carbonyloxy)acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[2-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 5-[[2-(2,3-dihydro-1,4-benzodioxine-6-carbonyloxy)acetyl]amino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[[2-(2,3-dihydro-1,4-benzodioxin-6-carbonyloxy)acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester
Formula: C22H23NO9S
MolecularWeight: 477.48432
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC(=O)C2=CC3=C(C=C2)OCCO3


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC(=O)C2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C22H23NO9S/c1-4-28-21(26)17-12(3)18(22(27)29-5-2)33-19(17)23-16(24)11-32-20(25)13-6-7-14-15(10-13)31-9-8-30-14/h6-7,10H,4-5,8-9,11H2,1-3H3,(H,23,24)


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