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

Systemtic Name: ethyl 4-ethyl-2-[2-(5-methoxy-2-oxidanyl-phenyl)carbonyloxyethanoylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 4-ethyl-2-[[2-(2-hydroxy-5-methoxy-benzoyl)oxyacetyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-ethyl-2-[[2-[(2-hydroxy-5-methoxyphenyl)-oxomethoxy]-1-oxoethyl]amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-ethyl-2-[[2-(2-hydroxy-5-methoxybenzoyl)oxyacetyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 4-ethyl-2-[[2-(2-hydroxy-5-methoxy-benzoyl)oxyacetyl]amino]-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H23NO7S MolecularWeight: 421.46412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO7S/c1-5-13-11(3)29-18(17(13)20(25)27-6-2)21-16(23)10-28-19(24)14-9-12(26-4)7-8-15(14)22/h7-9,22H,5-6,10H2,1-4H3,(H,21,23)