ethyl 2-[2-(2,2-dimethylpropanoyloxy)ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2,2-dimethylpropanoyloxy)ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2,2-dimethylpropanoyloxy)acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2,2-dimethyl-1-oxopropoxy)-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,2-dimethylpropanoyloxy)acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 4-phenyl-2-[(2-pivaloyloxyacetyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C(C)(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C(C)(C)C

InChI

InChI=1S/C20H23NO5S/c1-5-25-18(23)16-14(13-9-7-6-8-10-13)12-27-17(16)21-15(22)11-26-19(24)20(2,3)4/h6-10,12H,5,11H2,1-4H3,(H,21,22)