(3S)-1-(2-methylpropyl)-3-phenoxy-azetidin-2-one

Systemtic Name: (3S)-1-(2-methylpropyl)-3-phenoxy-azetidin-2-one Openeye Name: (3S)-1-isobutyl-3-phenoxy-azetidin-2-one CAS Name: (3S)-1-(2-methylpropyl)-3-phenoxy-2-azetidinone IUPAC Name: (3S)-1-(2-methylpropyl)-3-phenoxyazetidin-2-one Traditional Name: (3S)-1-isobutyl-3-phenoxy-azetidin-2-one Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(C1=O)OC2=CC=CC=C2

Isomeric SMILES

CC(C)CN1C[C@@H](C1=O)OC2=CC=CC=C2

InChI

InChI=1S/C13H17NO2/c1-10(2)8-14-9-12(13(14)15)16-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3/t12-/m0/s1