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

Systemtic Name: (1-acetyloxy-3,3-diethyl-4-oxidanylidene-azetidin-2-yl) ethanoate Openeye Name: (1-acetoxy-3,3-diethyl-4-oxo-azetidin-2-yl) acetate CAS Name: acetic acid (1-acetyloxy-3,3-diethyl-4-oxo-2-azetidinyl) ester IUPAC Name: (1-acetyloxy-3,3-diethyl-4-oxoazetidin-2-yl) acetate Traditional Name: acetic acid (1-acetoxy-3,3-diethyl-4-keto-azetidin-2-yl) ester Formula: C11H17NO5 MolecularWeight: 243.25638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)OC(=O)C)OC(=O)C)CC

Isomeric SMILES

CCC1(C(N(C1=O)OC(=O)C)OC(=O)C)CC

InChI

InChI=1S/C11H17NO5/c1-5-11(6-2)9(15)12(17-8(4)14)10(11)16-7(3)13/h10H,5-6H2,1-4H3