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ethyl 2-[2-(5-methoxy-2-oxidanyl-phenyl)carbonyloxyethanoylamino]-4-(2-methylpropyl)thiophene-3-carboxylate

ethyl 2-[2-(5-methoxy-2-oxidanyl-phenyl)carbonyloxyethanoylamino]-4-(2-methylpropyl)thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-(5-methoxy-2-oxidanyl-phenyl)carbonyloxyethanoylamino]-4-(2-methylpropyl)thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-(2-hydroxy-5-methoxy-benzoyl)oxyacetyl]amino]-4-isobutyl-thiophene-3-carboxylate
CAS Name:2-[[2-[(2-hydroxy-5-methoxyphenyl)-oxomethoxy]-1-oxoethyl]amino]-4-(2-methylpropyl)-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(2-hydroxy-5-methoxybenzoyl)oxyacetyl]amino]-4-(2-methylpropyl)thiophene-3-carboxylate
Traditional Name:2-[[2-(2-hydroxy-5-methoxy-benzoyl)oxyacetyl]amino]-4-isobutyl-thiophene-3-carboxylic acid ethyl ester
Formula: C21H25NO7S
MolecularWeight: 435.4907
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1CC(C)C)NC(=O)COC(=O)C2=C(C=CC(=C2)OC)O


Isomeric SMILES

CCOC(=O)C1=C(SC=C1CC(C)C)NC(=O)COC(=O)C2=C(C=CC(=C2)OC)O


InChI

InChI=1S/C21H25NO7S/c1-5-28-21(26)18-13(8-12(2)3)11-30-19(18)22-17(24)10-29-20(25)15-9-14(27-4)6-7-16(15)23/h6-7,9,11-12,23H,5,8,10H2,1-4H3,(H,22,24)


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