ethyl 2-[[2-(2,6-dimethoxyphenyl)carbonyloxy-2-phenyl-ethanoyl]amino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[2-(2,6-dimethoxyphenyl)carbonyloxy-2-phenyl-ethanoyl]amino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2,6-dimethoxybenzoyl)oxy-2-phenyl-acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(2,6-dimethoxyphenyl)-oxomethoxy]-1-oxo-2-phenylethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,6-dimethoxybenzoyl)oxy-2-phenylacetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(2,6-dimethoxybenzoyl)oxy-2-phenyl-acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C30H27NO7S MolecularWeight: 545.60288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)OC(=O)C4=C(C=CC=C4OC)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)OC(=O)C4=C(C=CC=C4OC)OC

InChI

InChI=1S/C30H27NO7S/c1-4-37-29(33)24-21(19-12-7-5-8-13-19)18-39-28(24)31-27(32)26(20-14-9-6-10-15-20)38-30(34)25-22(35-2)16-11-17-23(25)36-3/h5-18,26H,4H2,1-3H3,(H,31,32)