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

Systemtic Name: (2R,3R)-1-(3-bromanylpropyl)-3-methoxy-4-oxidanylidene-azetidine-2-carbaldehyde Openeye Name: (2R,3R)-1-(3-bromopropyl)-3-methoxy-4-oxo-azetidine-2-carbaldehyde CAS Name: (2R,3R)-1-(3-bromopropyl)-3-methoxy-4-oxo-2-azetidinecarboxaldehyde IUPAC Name: (2R,3R)-1-(3-bromopropyl)-3-methoxy-4-oxoazetidine-2-carbaldehyde Traditional Name: (2R,3R)-1-(3-bromopropyl)-4-keto-3-methoxy-azetidine-2-carbaldehyde Formula: C8H12BrNO3 MolecularWeight: 250.08978

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)CCCBr)C=O

Isomeric SMILES

CO[C@@H]1[C@@H](N(C1=O)CCCBr)C=O

InChI

InChI=1S/C8H12BrNO3/c1-13-7-6(5-11)10(8(7)12)4-2-3-9/h5-7H,2-4H2,1H3/t6-,7+/m0/s1