(3R,4S)-4-bromanyl-3-(4-bromophenyl)-2-phenyl-1,2-oxazolidine-4-carbaldehyde

Systemtic Name: (3R,4S)-4-bromanyl-3-(4-bromophenyl)-2-phenyl-1,2-oxazolidine-4-carbaldehyde Openeye Name: (3R,4S)-4-bromo-3-(4-bromophenyl)-2-phenyl-isoxazolidine-4-carbaldehyde CAS Name: (3R,4S)-4-bromo-3-(4-bromophenyl)-2-phenyl-4-isoxazolidinecarboxaldehyde IUPAC Name: (3R,4S)-4-bromo-3-(4-bromophenyl)-2-phenyl-1,2-oxazolidine-4-carbaldehyde Traditional Name: (3R,4S)-4-bromo-3-(4-bromophenyl)-2-phenyl-isoxazolidine-4-carbaldehyde Formula: C16H13Br2NO2 MolecularWeight: 411.08792

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N(O1)C2=CC=CC=C2)C3=CC=C(C=C3)Br)(C=O)Br

Isomeric SMILES

C1[C@@]([C@H](N(O1)C2=CC=CC=C2)C3=CC=C(C=C3)Br)(C=O)Br

InChI

InChI=1S/C16H13Br2NO2/c17-13-8-6-12(7-9-13)15-16(18,10-20)11-21-19(15)14-4-2-1-3-5-14/h1-10,15H,11H2/t15-,16-/m1/s1