(3S,4R)-4-methyl-3-[(1S)-1-phenylmethoxyethyl]azetidin-2-one

Systemtic Name: (3S,4R)-4-methyl-3-[(1S)-1-phenylmethoxyethyl]azetidin-2-one Openeye Name: (3S,4R)-3-[(1S)-1-benzyloxyethyl]-4-methyl-azetidin-2-one CAS Name: (3S,4R)-4-methyl-3-[(1S)-1-phenylmethoxyethyl]-2-azetidinone IUPAC Name: (3S,4R)-4-methyl-3-[(1S)-1-phenylmethoxyethyl]azetidin-2-one Traditional Name: (3S,4R)-3-[(1S)-1-benzoxyethyl]-4-methyl-azetidin-2-one Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-9-12(13(15)14-9)10(2)16-8-11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3,(H,14,15)/t9-,10+,12+/m1/s1