3,3,4-trimethyl-1-phenylmethoxy-azetidin-2-one

Systemtic Name: 3,3,4-trimethyl-1-phenylmethoxy-azetidin-2-one Openeye Name: 1-benzyloxy-3,3,4-trimethyl-azetidin-2-one CAS Name: 3,3,4-trimethyl-1-phenylmethoxy-2-azetidinone IUPAC Name: 3,3,4-trimethyl-1-phenylmethoxyazetidin-2-one Traditional Name: 1-benzoxy-3,3,4-trimethyl-azetidin-2-one Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1OCC2=CC=CC=C2)(C)C

Isomeric SMILES

CC1C(C(=O)N1OCC2=CC=CC=C2)(C)C

InChI

InChI=1S/C13H17NO2/c1-10-13(2,3)12(15)14(10)16-9-11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3