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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO6S/c1-4-26-19(24)14-10-15(12(2)3)28-18(14)21-16(22)11-27-20(25)17(23)13-8-6-5-7-9-13/h5-10,12,17,23H,4,11H2,1-3H3,(H,21,22)/t17-/m0/s1