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

Systemtic Name: ethyl 4,5-dimethyl-2-[2-[(2S)-2-oxidanyl-2-phenyl-ethanoyl]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(2S)-2-hydroxy-2-phenyl-acetyl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(2S)-2-hydroxy-1-oxo-2-phenylethoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(2S)-2-hydroxy-2-phenylacetyl]oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[(2S)-2-hydroxy-2-phenyl-acetyl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H21NO6S MolecularWeight: 391.43814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC(=O)C(C2=CC=CC=C2)O

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC(=O)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C19H21NO6S/c1-4-25-18(23)15-11(2)12(3)27-17(15)20-14(21)10-26-19(24)16(22)13-8-6-5-7-9-13/h5-9,16,22H,4,10H2,1-3H3,(H,20,21)/t16-/m0/s1