[(1S)-1-(2-bromophenyl)ethyl] (2R)-2-methoxy-2-phenyl-ethanoate

Systemtic Name: [(1S)-1-(2-bromophenyl)ethyl] (2R)-2-methoxy-2-phenyl-ethanoate Openeye Name: [(1S)-1-(2-bromophenyl)ethyl] (2R)-2-methoxy-2-phenyl-acetate CAS Name: (2R)-2-methoxy-2-phenylacetic acid [(1S)-1-(2-bromophenyl)ethyl] ester IUPAC Name: [(1S)-1-(2-bromophenyl)ethyl] (2R)-2-methoxy-2-phenylacetate Traditional Name: (2R)-2-methoxy-2-phenyl-acetic acid [(1S)-1-(2-bromophenyl)ethyl] ester Formula: C17H17BrO3 MolecularWeight: 349.21908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)OC(=O)C(C2=CC=CC=C2)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Br)OC(=O)[C@@H](C2=CC=CC=C2)OC

InChI

InChI=1S/C17H17BrO3/c1-12(14-10-6-7-11-15(14)18)21-17(19)16(20-2)13-8-4-3-5-9-13/h3-12,16H,1-2H3/t12-,16+/m0/s1