(2S)-2-azanyl-1-(3-fluoranylazetidin-1-yl)-3-phenyl-propan-1-one

Systemtic Name: (2S)-2-azanyl-1-(3-fluoranylazetidin-1-yl)-3-phenyl-propan-1-one Openeye Name: (2S)-2-amino-1-(3-fluoroazetidin-1-yl)-3-phenyl-propan-1-one CAS Name: (2S)-2-amino-1-(3-fluoro-1-azetidinyl)-3-phenyl-1-propanone IUPAC Name: (2S)-2-amino-1-(3-fluoroazetidin-1-yl)-3-phenylpropan-1-one Traditional Name: (2S)-2-amino-1-(3-fluoroazetidin-1-yl)-3-phenyl-propan-1-one Formula: C12H15FN2O MolecularWeight: 222.258703

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)C(CC2=CC=CC=C2)N)F

Isomeric SMILES

C1C(CN1C(=O)[C@H](CC2=CC=CC=C2)N)F

InChI

InChI=1S/C12H15FN2O/c13-10-7-15(8-10)12(16)11(14)6-9-4-2-1-3-5-9/h1-5,10-11H,6-8,14H2/t11-/m0/s1