3-methyl-4-(phenylmethyl)azetidin-2-one

Systemtic Name: 3-methyl-4-(phenylmethyl)azetidin-2-one Openeye Name: 4-benzyl-3-methyl-azetidin-2-one CAS Name: 3-methyl-4-(phenylmethyl)-2-azetidinone IUPAC Name: 4-benzyl-3-methylazetidin-2-one Traditional Name: 4-benzyl-3-methyl-azetidin-2-one Formula: C11H13NO MolecularWeight: 175.22702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC1=O)CC2=CC=CC=C2

Isomeric SMILES

CC1C(NC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C11H13NO/c1-8-10(12-11(8)13)7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3,(H,12,13)