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

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

Click to see the large picture

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