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

Systemtic Name: (3R,4S)-4-bromanyl-3-(4-nitrophenyl)-2-phenyl-1,2-oxazolidine-4-carbaldehyde Openeye Name: (3R,4S)-4-bromo-3-(4-nitrophenyl)-2-phenyl-isoxazolidine-4-carbaldehyde CAS Name: (3R,4S)-4-bromo-3-(4-nitrophenyl)-2-phenyl-4-isoxazolidinecarboxaldehyde IUPAC Name: (3R,4S)-4-bromo-3-(4-nitrophenyl)-2-phenyl-1,2-oxazolidine-4-carbaldehyde Traditional Name: (3R,4S)-4-bromo-3-(4-nitrophenyl)-2-phenyl-isoxazolidine-4-carbaldehyde Formula: C16H13BrN2O4 MolecularWeight: 377.18942

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N(O1)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])(C=O)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O4/c17-16(10-20)11-23-18(13-4-2-1-3-5-13)15(16)12-6-8-14(9-7-12)19(21)22/h1-10,15H,11H2/t15-,16-/m1/s1