[(1S)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 2-bromanyl-2-phenyl-ethanoate

Systemtic Name: [(1S)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 2-bromanyl-2-phenyl-ethanoate Openeye Name: [(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl] 2-bromo-2-phenyl-acetate CAS Name: 2-bromo-2-phenylacetic acid [(1S)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: [(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl] 2-bromo-2-phenylacetate Traditional Name: 2-bromo-2-phenyl-acetic acid [(1S)-2-keto-1-phenyl-2-pyrrolidino-ethyl] ester Formula: C20H20BrNO3 MolecularWeight: 402.2817

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)C(C3=CC=CC=C3)Br

Isomeric SMILES

C1CCN(C1)C(=O)[C@H](C2=CC=CC=C2)OC(=O)C(C3=CC=CC=C3)Br

InChI

InChI=1S/C20H20BrNO3/c21-17(15-9-3-1-4-10-15)20(24)25-18(16-11-5-2-6-12-16)19(23)22-13-7-8-14-22/h1-6,9-12,17-18H,7-8,13-14H2/t17?,18-/m0/s1