(1-acetyloxy-2,3,3-trimethyl-4-oxidanylidene-azetidin-2-yl) ethanoate

Systemtic Name: (1-acetyloxy-2,3,3-trimethyl-4-oxidanylidene-azetidin-2-yl) ethanoate Openeye Name: (1-acetoxy-2,3,3-trimethyl-4-oxo-azetidin-2-yl) acetate CAS Name: acetic acid (1-acetyloxy-2,3,3-trimethyl-4-oxo-2-azetidinyl) ester IUPAC Name: (1-acetyloxy-2,3,3-trimethyl-4-oxoazetidin-2-yl) acetate Traditional Name: acetic acid (1-acetoxy-4-keto-2,3,3-trimethyl-azetidin-2-yl) ester Formula: C10H15NO5 MolecularWeight: 229.2298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C(C(=O)N1OC(=O)C)(C)C)C

Isomeric SMILES

CC(=O)OC1(C(C(=O)N1OC(=O)C)(C)C)C

InChI

InChI=1S/C10H15NO5/c1-6(12)15-10(5)9(3,4)8(14)11(10)16-7(2)13/h1-5H3