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

Systemtic Name: ethyl 5-ethanoyl-4-methyl-2-[2-[(2S)-2-oxidanyl-2-phenyl-ethanoyl]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-[(2S)-2-hydroxy-2-phenyl-acetyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-[(2S)-2-hydroxy-1-oxo-2-phenylethoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-[(2S)-2-hydroxy-2-phenylacetyl]oxyacetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-[(2S)-2-hydroxy-2-phenyl-acetyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H21NO7S MolecularWeight: 419.44824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO7S/c1-4-27-19(25)15-11(2)17(12(3)22)29-18(15)21-14(23)10-28-20(26)16(24)13-8-6-5-7-9-13/h5-9,16,24H,4,10H2,1-3H3,(H,21,23)/t16-/m0/s1