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ethyl 2-[2-[2,4-bis(oxidanyl)phenyl]carbonyloxyethanoylamino]-5-ethyl-4-methyl-thiophene-3-carboxylate

ethyl 2-[2-[2,4-bis(oxidanyl)phenyl]carbonyloxyethanoylamino]-5-ethyl-4-methyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-[2,4-bis(oxidanyl)phenyl]carbonyloxyethanoylamino]-5-ethyl-4-methyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-(2,4-dihydroxybenzoyl)oxyacetyl]amino]-5-ethyl-4-methyl-thiophene-3-carboxylate
CAS Name:2-[[2-[(2,4-dihydroxyphenyl)-oxomethoxy]-1-oxoethyl]amino]-5-ethyl-4-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(2,4-dihydroxybenzoyl)oxyacetyl]amino]-5-ethyl-4-methylthiophene-3-carboxylate
Traditional Name:2-[[2-(2,4-dihydroxybenzoyl)oxyacetyl]amino]-5-ethyl-4-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C19H21NO7S
MolecularWeight: 407.43754
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(S1)NC(=O)COC(=O)C2=C(C=C(C=C2)O)O)C(=O)OCC)C


Isomeric SMILES

CCC1=C(C(=C(S1)NC(=O)COC(=O)C2=C(C=C(C=C2)O)O)C(=O)OCC)C


InChI

InChI=1S/C19H21NO7S/c1-4-14-10(3)16(19(25)26-5-2)17(28-14)20-15(23)9-27-18(24)12-7-6-11(21)8-13(12)22/h6-8,21-22H,4-5,9H2,1-3H3,(H,20,23)


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