2-[2-acetamido-2-(bromomethyl)-4-oxidanylidene-azetidin-1-yl]sulfanyl-2-acetyloxy-ethanoic acid

Systemtic Name: 2-[2-acetamido-2-(bromomethyl)-4-oxidanylidene-azetidin-1-yl]sulfanyl-2-acetyloxy-ethanoic acid Openeye Name: 2-[2-acetamido-2-(bromomethyl)-4-oxo-azetidin-1-yl]sulfanyl-2-acetoxy-acetic acid CAS Name: 2-[[2-acetamido-2-(bromomethyl)-4-oxo-1-azetidinyl]thio]-2-acetyloxyacetic acid IUPAC Name: 2-[2-acetamido-2-(bromomethyl)-4-oxoazetidin-1-yl]sulfanyl-2-acetyloxyacetic acid Traditional Name: 2-[[2-acetamido-2-(bromomethyl)-4-keto-azetidin-1-yl]thio]-2-acetoxy-acetic acid Formula: C10H13BrN2O6S MolecularWeight: 369.18902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CC(=O)N1SC(C(=O)O)OC(=O)C)CBr

Isomeric SMILES

CC(=O)NC1(CC(=O)N1SC(C(=O)O)OC(=O)C)CBr

InChI

InChI=1S/C10H13BrN2O6S/c1-5(14)12-10(4-11)3-7(16)13(10)20-9(8(17)18)19-6(2)15/h9H,3-4H2,1-2H3,(H,12,14)(H,17,18)