ethyl 2-[2-(3,4-diethoxyphenyl)carbonyloxyethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(3,4-diethoxyphenyl)carbonyloxyethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(3,4-diethoxybenzoyl)oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(3,4-diethoxyphenyl)-oxomethoxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3,4-diethoxybenzoyl)oxyacetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(3,4-diethoxybenzoyl)oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H27NO7S MolecularWeight: 497.56008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)OCC)OCC

InChI

InChI=1S/C26H27NO7S/c1-4-31-20-13-12-18(14-21(20)32-5-2)25(29)34-15-22(28)27-24-23(26(30)33-6-3)19(16-35-24)17-10-8-7-9-11-17/h7-14,16H,4-6,15H2,1-3H3,(H,27,28)