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ethyl 2-[2-[2-(furan-2-ylcarbonylamino)ethanoyloxy]ethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

ethyl 2-[2-[2-(furan-2-ylcarbonylamino)ethanoyloxy]ethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-[2-(furan-2-ylcarbonylamino)ethanoyloxy]ethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-[2-(furan-2-carbonylamino)acetyl]oxyacetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate
CAS Name:2-[[2-[2-[[2-furanyl(oxo)methyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-[2-(furan-2-carbonylamino)acetyl]oxyacetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate
Traditional Name:2-[[2-[2-(2-furoylamino)acetyl]oxyacetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester
Formula: C19H21N3O8S
MolecularWeight: 451.45034
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)CNC(=O)C2=CC=CO2


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)CNC(=O)C2=CC=CO2


InChI

InChI=1S/C19H21N3O8S/c1-4-28-19(27)14-10(2)15(17(26)20-3)31-18(14)22-12(23)9-30-13(24)8-21-16(25)11-6-5-7-29-11/h5-7H,4,8-9H2,1-3H3,(H,20,26)(H,21,25)(H,22,23)


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