[(1S)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 5-ethanoylthiophene-2-carboxylate

Systemtic Name: [(1S)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 5-ethanoylthiophene-2-carboxylate Openeye Name: [(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl] 5-acetylthiophene-2-carboxylate CAS Name: 5-acetyl-2-thiophenecarboxylic acid [(1S)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: [(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl] 5-acetylthiophene-2-carboxylate Traditional Name: 5-acetylthiophene-2-carboxylic acid [(1S)-2-keto-1-phenyl-2-pyrrolidino-ethyl] ester Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)OC(C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)O[C@@H](C2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C19H19NO4S/c1-13(21)15-9-10-16(25-15)19(23)24-17(14-7-3-2-4-8-14)18(22)20-11-5-6-12-20/h2-4,7-10,17H,5-6,11-12H2,1H3/t17-/m0/s1