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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC1=O)CC2=CC=CC=C2

Isomeric SMILES

C[C@]1(CNC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C11H13NO/c1-11(8-12-10(11)13)7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,12,13)/t11-/m1/s1