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ethyl 4-ethyl-2-[2-[2-(furan-2-ylcarbonylamino)-3-methyl-butanoyl]oxyethanoylamino]-5-methyl-thiophene-3-carboxylate

ethyl 4-ethyl-2-[2-[2-(furan-2-ylcarbonylamino)-3-methyl-butanoyl]oxyethanoylamino]-5-methyl-thiophene-3-carboxylate

Systemtic Name:ethyl 4-ethyl-2-[2-[2-(furan-2-ylcarbonylamino)-3-methyl-butanoyl]oxyethanoylamino]-5-methyl-thiophene-3-carboxylate
Openeye Name:ethyl 4-ethyl-2-[[2-[2-(furan-2-carbonylamino)-3-methyl-butanoyl]oxyacetyl]amino]-5-methyl-thiophene-3-carboxylate
CAS Name:4-ethyl-2-[[2-[2-[[2-furanyl(oxo)methyl]amino]-3-methyl-1-oxobutoxy]-1-oxoethyl]amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-ethyl-2-[[2-[2-(furan-2-carbonylamino)-3-methylbutanoyl]oxyacetyl]amino]-5-methylthiophene-3-carboxylate
Traditional Name:4-ethyl-2-[[2-[2-(2-furoylamino)-3-methyl-butanoyl]oxyacetyl]amino]-5-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C22H28N2O7S
MolecularWeight: 464.53192
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)C(C(C)C)NC(=O)C2=CC=CO2)C


Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)C(C(C)C)NC(=O)C2=CC=CO2)C


InChI

InChI=1S/C22H28N2O7S/c1-6-14-13(5)32-20(17(14)21(27)29-7-2)23-16(25)11-31-22(28)18(12(3)4)24-19(26)15-9-8-10-30-15/h8-10,12,18H,6-7,11H2,1-5H3,(H,23,25)(H,24,26)


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