[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (2R)-2-phenyl-2-phenylsulfanyl-ethanoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (2R)-2-phenyl-2-phenylsulfanyl-ethanoate Openeye Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] (2R)-2-phenyl-2-phenylsulfanyl-acetate CAS Name: (2R)-2-phenyl-2-(phenylthio)acetic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] (2R)-2-phenyl-2-phenylsulfanylacetate Traditional Name: (2R)-2-phenyl-2-(phenylthio)acetic acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)COC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C(=O)COC(=O)[C@@H](C2=CC=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/C20H19NO4S/c22-17-12-7-13-21(17)18(23)14-25-20(24)19(15-8-3-1-4-9-15)26-16-10-5-2-6-11-16/h1-6,8-11,19H,7,12-14H2/t19-/m1/s1