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

Systemtic Name: ethyl 5-ethyl-2-[2-(4-methoxy-2-oxidanyl-phenyl)carbonyloxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-2-[[2-(2-hydroxy-4-methoxy-benzoyl)oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 5-ethyl-2-[[2-[(2-hydroxy-4-methoxyphenyl)-oxomethoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-2-[[2-(2-hydroxy-4-methoxybenzoyl)oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 5-ethyl-2-[[2-(2-hydroxy-4-methoxy-benzoyl)oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C19H21NO7S MolecularWeight: 407.43754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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