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ethyl 5-ethanoyl-4-methyl-2-[2-(4-oxidanylidenepentanoyloxy)ethanoylamino]thiophene-3-carboxylate

ethyl 5-ethanoyl-4-methyl-2-[2-(4-oxidanylidenepentanoyloxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 5-ethanoyl-4-methyl-2-[2-(4-oxidanylidenepentanoyloxy)ethanoylamino]thiophene-3-carboxylate
Openeye Name:ethyl 5-acetyl-4-methyl-2-[[2-(4-oxopentanoyloxy)acetyl]amino]thiophene-3-carboxylate
CAS Name:5-acetyl-2-[[2-(1,4-dioxopentoxy)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-acetyl-4-methyl-2-[[2-(4-oxopentanoyloxy)acetyl]amino]thiophene-3-carboxylate
Traditional Name:5-acetyl-2-[[2-(4-ketopentanoyloxy)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C17H21NO7S
MolecularWeight: 383.41614
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)CCC(=O)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)CCC(=O)C


InChI

InChI=1S/C17H21NO7S/c1-5-24-17(23)14-10(3)15(11(4)20)26-16(14)18-12(21)8-25-13(22)7-6-9(2)19/h5-8H2,1-4H3,(H,18,21)


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