(3-acetyloxy-4-oxidanylidene-azetidin-2-yl)methyl ethanoate

Systemtic Name: (3-acetyloxy-4-oxidanylidene-azetidin-2-yl)methyl ethanoate Openeye Name: (3-acetoxy-4-oxo-azetidin-2-yl)methyl acetate CAS Name: acetic acid (3-acetyloxy-4-oxo-2-azetidinyl)methyl ester IUPAC Name: (3-acetyloxy-4-oxoazetidin-2-yl)methyl acetate Traditional Name: acetic acid (3-acetoxy-4-keto-azetidin-2-yl)methyl ester Formula: C8H11NO5 MolecularWeight: 201.17664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(=O)N1)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(=O)N1)OC(=O)C

InChI

InChI=1S/C8H11NO5/c1-4(10)13-3-6-7(8(12)9-6)14-5(2)11/h6-7H,3H2,1-2H3,(H,9,12)