3,3,4-trimethylazetidin-2-one

Systemtic Name: 3,3,4-trimethylazetidin-2-one Openeye Name: 3,3,4-trimethylazetidin-2-one CAS Name: 3,3,4-trimethyl-2-azetidinone IUPAC Name: 3,3,4-trimethylazetidin-2-one Traditional Name: 3,3,4-trimethylazetidin-2-one Formula: C6H11NO MolecularWeight: 113.15764

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1)(C)C

Isomeric SMILES

CC1C(C(=O)N1)(C)C

InChI

InChI=1S/C6H11NO/c1-4-6(2,3)5(8)7-4/h4H,1-3H3,(H,7,8)