1-[2,2-dimethyl-4,4-bis(oxidanyl)azetidin-1-yl]ethanone

Systemtic Name: 1-[2,2-dimethyl-4,4-bis(oxidanyl)azetidin-1-yl]ethanone Openeye Name: 1-(2,2-dihydroxy-4,4-dimethyl-azetidin-1-yl)ethanone CAS Name: 1-(2,2-dihydroxy-4,4-dimethyl-1-azetidinyl)ethanone IUPAC Name: 1-(2,2-dihydroxy-4,4-dimethylazetidin-1-yl)ethanone Traditional Name: 1-(2,2-dihydroxy-4,4-dimethyl-azetidin-1-yl)ethanone Formula: C7H13NO3 MolecularWeight: 159.18302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC1(O)O)(C)C

Isomeric SMILES

CC(=O)N1C(CC1(O)O)(C)C

InChI

InChI=1S/C7H13NO3/c1-5(9)8-6(2,3)4-7(8,10)11/h10-11H,4H2,1-3H3