(3R,4S)-4-methyl-3-phenylmethoxy-azetidin-2-one

Systemtic Name: (3R,4S)-4-methyl-3-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4S)-3-benzyloxy-4-methyl-azetidin-2-one CAS Name: (3R,4S)-4-methyl-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4S)-4-methyl-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-4-methyl-azetidin-2-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H]1[C@H](C(=O)N1)OCC2=CC=CC=C2

InChI

InChI=1S/C11H13NO2/c1-8-10(11(13)12-8)14-7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3,(H,12,13)/t8-,10+/m0/s1