2-[(2R,3S)-3-bromanyl-2-chloranyl-4-oxidanylidene-azetidin-1-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(2R,3S)-3-bromanyl-2-chloranyl-4-oxidanylidene-azetidin-1-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[(2R,3S)-3-bromo-2-chloro-4-oxo-azetidin-1-yl]-2-oxo-acetic acid CAS Name: 2-[(2R,3S)-3-bromo-2-chloro-4-oxo-1-azetidinyl]-2-oxoacetic acid IUPAC Name: 2-[(2R,3S)-3-bromo-2-chloro-4-oxoazetidin-1-yl]-2-oxoacetic acid Traditional Name: 2-[(2R,3S)-3-bromo-2-chloro-4-keto-azetidin-1-yl]-2-keto-acetic acid Formula: C5H3BrClNO4 MolecularWeight: 256.43862

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Descriptors Computed from Structure

Canonical SMILES:

C1(C(N(C1=O)C(=O)C(=O)O)Cl)Br

Isomeric SMILES

[C@H]1([C@H](N(C1=O)C(=O)C(=O)O)Cl)Br

InChI

InChI=1S/C5H3BrClNO4/c6-1-2(7)8(3(1)9)4(10)5(11)12/h1-2H,(H,11,12)/t1-,2+/m1/s1