1-tert-butyl-3,3-dimethyl-4-phenyl-azetidin-2-one

Systemtic Name: 1-tert-butyl-3,3-dimethyl-4-phenyl-azetidin-2-one Openeye Name: 1-tert-butyl-3,3-dimethyl-4-phenyl-azetidin-2-one CAS Name: 1-tert-butyl-3,3-dimethyl-4-phenyl-2-azetidinone IUPAC Name: 1-tert-butyl-3,3-dimethyl-4-phenylazetidin-2-one Traditional Name: 1-tert-butyl-3,3-dimethyl-4-phenyl-azetidin-2-one Formula: C15H21NO MolecularWeight: 231.33334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C(C)(C)C)C2=CC=CC=C2)C

Isomeric SMILES

CC1(C(N(C1=O)C(C)(C)C)C2=CC=CC=C2)C

InChI

InChI=1S/C15H21NO/c1-14(2,3)16-12(15(4,5)13(16)17)11-9-7-6-8-10-11/h6-10,12H,1-5H3