methyl 2-[2-(4-ethoxy-3-methoxy-phenyl)carbonyloxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=C(C(=C(S2)C)C)C(=O)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=C(C(=C(S2)C)C)C(=O)OC)OC

InChI

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