[(1S)-1-(4-methoxyphenyl)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] thiophene-2-carboxylate

Systemtic Name: [(1S)-1-(4-methoxyphenyl)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] thiophene-2-carboxylate Openeye Name: [(1S)-2-(1,1-dimethylpropylamino)-1-(4-methoxyphenyl)-2-oxo-ethyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [(1S)-1-(4-methoxyphenyl)-2-(2-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [(1S)-1-(4-methoxyphenyl)-2-(2-methylbutan-2-ylamino)-2-oxoethyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [(1S)-2-(tert-amylamino)-2-keto-1-(4-methoxyphenyl)ethyl] ester Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C1=CC=C(C=C1)OC)OC(=O)C2=CC=CS2

Isomeric SMILES

CCC(C)(C)NC(=O)[C@H](C1=CC=C(C=C1)OC)OC(=O)C2=CC=CS2

InChI

InChI=1S/C19H23NO4S/c1-5-19(2,3)20-17(21)16(13-8-10-14(23-4)11-9-13)24-18(22)15-7-6-12-25-15/h6-12,16H,5H2,1-4H3,(H,20,21)/t16-/m0/s1