3-methylidene-1-(phenylmethyl)azetidin-2-one

Systemtic Name: 3-methylidene-1-(phenylmethyl)azetidin-2-one Openeye Name: 1-benzyl-3-methylene-azetidin-2-one CAS Name: 3-methylene-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-3-methylideneazetidin-2-one Traditional Name: 1-benzyl-3-methylene-azetidin-2-one Formula: C11H11NO MolecularWeight: 173.21114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1CN(C1=O)CC2=CC=CC=C2

Isomeric SMILES

C=C1CN(C1=O)CC2=CC=CC=C2

InChI

InChI=1S/C11H11NO/c1-9-7-12(11(9)13)8-10-5-3-2-4-6-10/h2-6H,1,7-8H2