(2R,3R)-3-(2-bromanylprop-2-enoxy)-4-oxidanylidene-1-phenyl-azetidine-2-carbaldehyde

Systemtic Name: (2R,3R)-3-(2-bromanylprop-2-enoxy)-4-oxidanylidene-1-phenyl-azetidine-2-carbaldehyde Openeye Name: (2R,3R)-3-(2-bromoallyloxy)-4-oxo-1-phenyl-azetidine-2-carbaldehyde CAS Name: (2R,3R)-3-(2-bromoprop-2-enoxy)-4-oxo-1-phenyl-2-azetidinecarboxaldehyde IUPAC Name: (2R,3R)-3-(2-bromoprop-2-enoxy)-4-oxo-1-phenylazetidine-2-carbaldehyde Traditional Name: (2R,3R)-3-(2-bromoallyloxy)-4-keto-1-phenyl-azetidine-2-carbaldehyde Formula: C13H12BrNO3 MolecularWeight: 310.14328

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1C(N(C1=O)C2=CC=CC=C2)C=O)Br

Isomeric SMILES

C=C(CO[C@@H]1[C@@H](N(C1=O)C2=CC=CC=C2)C=O)Br

InChI

InChI=1S/C13H12BrNO3/c1-9(14)8-18-12-11(7-16)15(13(12)17)10-5-3-2-4-6-10/h2-7,11-12H,1,8H2/t11-,12+/m0/s1