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

Systemtic Name: [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] (2R)-2-phenyl-2-phenylsulfanyl-ethanoate Openeye Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] (2R)-2-phenyl-2-phenylsulfanyl-acetate CAS Name: (2R)-2-phenyl-2-(phenylthio)acetic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] (2R)-2-phenyl-2-phenylsulfanylacetate Traditional Name: (2R)-2-phenyl-2-(phenylthio)acetic acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] ester Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)OCC(=O)C2=CC=CN2)SC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)OCC(=O)C2=CC=CN2)SC3=CC=CC=C3

InChI

InChI=1S/C20H17NO3S/c22-18(17-12-7-13-21-17)14-24-20(23)19(15-8-3-1-4-9-15)25-16-10-5-2-6-11-16/h1-13,19,21H,14H2/t19-/m1/s1