ethyl 4-ethyl-5-methyl-2-[2-[(2S)-2-oxidanyl-2-phenyl-ethanoyl]oxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-ethyl-5-methyl-2-[2-[(2S)-2-oxidanyl-2-phenyl-ethanoyl]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-ethyl-2-[[2-[(2S)-2-hydroxy-2-phenyl-acetyl]oxyacetyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-ethyl-2-[[2-[(2S)-2-hydroxy-1-oxo-2-phenylethoxy]-1-oxoethyl]amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-ethyl-2-[[2-[(2S)-2-hydroxy-2-phenylacetyl]oxyacetyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 4-ethyl-2-[[2-[(2S)-2-hydroxy-2-phenyl-acetyl]oxyacetyl]amino]-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H23NO6S MolecularWeight: 405.46472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)C(C2=CC=CC=C2)O)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)[C@H](C2=CC=CC=C2)O)C

InChI

InChI=1S/C20H23NO6S/c1-4-14-12(3)28-18(16(14)19(24)26-5-2)21-15(22)11-27-20(25)17(23)13-9-7-6-8-10-13/h6-10,17,23H,4-5,11H2,1-3H3,(H,21,22)/t17-/m0/s1