(2R,3R)-1-(3-bromanylpropyl)-4-oxidanylidene-3-phenylmethoxy-azetidine-2-carbaldehyde

Systemtic Name: (2R,3R)-1-(3-bromanylpropyl)-4-oxidanylidene-3-phenylmethoxy-azetidine-2-carbaldehyde Openeye Name: (2R,3R)-3-benzyloxy-1-(3-bromopropyl)-4-oxo-azetidine-2-carbaldehyde CAS Name: (2R,3R)-1-(3-bromopropyl)-4-oxo-3-phenylmethoxy-2-azetidinecarboxaldehyde IUPAC Name: (2R,3R)-1-(3-bromopropyl)-4-oxo-3-phenylmethoxyazetidine-2-carbaldehyde Traditional Name: (2R,3R)-3-benzoxy-1-(3-bromopropyl)-4-keto-azetidine-2-carbaldehyde Formula: C14H16BrNO3 MolecularWeight: 326.18574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(N(C2=O)CCCBr)C=O

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2[C@@H](N(C2=O)CCCBr)C=O

InChI

InChI=1S/C14H16BrNO3/c15-7-4-8-16-12(9-17)13(14(16)18)19-10-11-5-2-1-3-6-11/h1-3,5-6,9,12-13H,4,7-8,10H2/t12-,13+/m0/s1