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

Systemtic Name: ethyl 3-[2-(4-ethoxy-3-methoxy-phenyl)carbonyloxyethanoylamino]-5-phenyl-thiophene-2-carboxylate Openeye Name: ethyl 3-[[2-(4-ethoxy-3-methoxy-benzoyl)oxyacetyl]amino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[2-[(4-ethoxy-3-methoxyphenyl)-oxomethoxy]-1-oxoethyl]amino]-5-phenyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(4-ethoxy-3-methoxybenzoyl)oxyacetyl]amino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[[2-(4-ethoxy-3-methoxy-benzoyl)oxyacetyl]amino]-5-phenyl-thiophene-2-carboxylic acid ethyl ester Formula: C25H25NO7S MolecularWeight: 483.5335

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=C(SC(=C2)C3=CC=CC=C3)C(=O)OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=C(SC(=C2)C3=CC=CC=C3)C(=O)OCC)OC

InChI

InChI=1S/C25H25NO7S/c1-4-31-19-12-11-17(13-20(19)30-3)24(28)33-15-22(27)26-18-14-21(16-9-7-6-8-10-16)34-23(18)25(29)32-5-2/h6-14H,4-5,15H2,1-3H3,(H,26,27)