(3R,4R)-3,4-dimethyl-1-phenylmethoxy-azetidin-2-one

Systemtic Name: (3R,4R)-3,4-dimethyl-1-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4R)-1-benzyloxy-3,4-dimethyl-azetidin-2-one CAS Name: (3R,4R)-3,4-dimethyl-1-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4R)-3,4-dimethyl-1-phenylmethoxyazetidin-2-one Traditional Name: (3R,4R)-1-benzoxy-3,4-dimethyl-azetidin-2-one Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)OCC2=CC=CC=C2)C

Isomeric SMILES

C[C@@H]1[C@H](N(C1=O)OCC2=CC=CC=C2)C

InChI

InChI=1S/C12H15NO2/c1-9-10(2)13(12(9)14)15-8-11-6-4-3-5-7-11/h3-7,9-10H,8H2,1-2H3/t9-,10-/m1/s1