(4R)-4-methyl-1-phenylmethoxy-azetidin-2-one

Systemtic Name: (4R)-4-methyl-1-phenylmethoxy-azetidin-2-one Openeye Name: (4R)-1-benzyloxy-4-methyl-azetidin-2-one CAS Name: (4R)-4-methyl-1-phenylmethoxy-2-azetidinone IUPAC Name: (4R)-4-methyl-1-phenylmethoxyazetidin-2-one Traditional Name: (4R)-1-benzoxy-4-methyl-azetidin-2-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N1OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1CC(=O)N1OCC2=CC=CC=C2

InChI

InChI=1S/C11H13NO2/c1-9-7-11(13)12(9)14-8-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3/t9-/m1/s1