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diethyl 5-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)carbamoyl]amino]-3-methyl-thiophene-2,4-dicarboxylate

diethyl 5-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)carbamoyl]amino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name:diethyl 5-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)carbamoyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:diethyl 5-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)carbamoyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-oxomethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 5-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)carbamoyl]amino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)carbamoyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester
Formula: C22H26N2O7S
MolecularWeight: 462.51604
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)N(C)CC2=CC3=C(C=C2)OCCO3


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)N(C)CC2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C22H26N2O7S/c1-5-28-20(25)17-13(3)18(21(26)29-6-2)32-19(17)23-22(27)24(4)12-14-7-8-15-16(11-14)31-10-9-30-15/h7-8,11H,5-6,9-10,12H2,1-4H3,(H,23,27)


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