3-methyl-1-phenylmethoxy-azetidin-2-one

Systemtic Name: 3-methyl-1-phenylmethoxy-azetidin-2-one Openeye Name: 1-benzyloxy-3-methyl-azetidin-2-one CAS Name: 3-methyl-1-phenylmethoxy-2-azetidinone IUPAC Name: 3-methyl-1-phenylmethoxyazetidin-2-one Traditional Name: 1-benzoxy-3-methyl-azetidin-2-one Formula: C11H13NO2 MolecularWeight: 191.22642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C1=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1CN(C1=O)OCC2=CC=CC=C2

InChI

InChI=1S/C11H13NO2/c1-9-7-12(11(9)13)14-8-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3