2-(2-acetyloxy-3-methoxy-4-oxidanylidene-azetidin-1-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(2-acetyloxy-3-methoxy-4-oxidanylidene-azetidin-1-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(2-acetoxy-3-methoxy-4-oxo-azetidin-1-yl)-2-oxo-acetic acid CAS Name: 2-(2-acetyloxy-3-methoxy-4-oxo-1-azetidinyl)-2-oxoacetic acid IUPAC Name: 2-(2-acetyloxy-3-methoxy-4-oxoazetidin-1-yl)-2-oxoacetic acid Traditional Name: 2-(2-acetoxy-4-keto-3-methoxy-azetidin-1-yl)-2-keto-acetic acid Formula: C8H9NO7 MolecularWeight: 231.15956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1C(=O)C(=O)O)OC

Isomeric SMILES

CC(=O)OC1C(C(=O)N1C(=O)C(=O)O)OC

InChI

InChI=1S/C8H9NO7/c1-3(10)16-7-4(15-2)5(11)9(7)6(12)8(13)14/h4,7H,1-2H3,(H,13,14)