(4S)-3,3-bis(fluoranyl)-1-[(2R)-1-oxidanylbutan-2-yl]-4-phenyl-azetidin-2-one

Systemtic Name: (4S)-3,3-bis(fluoranyl)-1-[(2R)-1-oxidanylbutan-2-yl]-4-phenyl-azetidin-2-one Openeye Name: (4S)-3,3-difluoro-1-[(1R)-1-(hydroxymethyl)propyl]-4-phenyl-azetidin-2-one CAS Name: (4S)-3,3-difluoro-1-[(2R)-1-hydroxybutan-2-yl]-4-phenyl-2-azetidinone IUPAC Name: (4S)-3,3-difluoro-1-[(2R)-1-hydroxybutan-2-yl]-4-phenylazetidin-2-one Traditional Name: (4S)-3,3-difluoro-1-[(1R)-1-methylolpropyl]-4-phenyl-azetidin-2-one Formula: C13H15F2NO2 MolecularWeight: 255.260506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N1C(C(C1=O)(F)F)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](CO)N1[C@H](C(C1=O)(F)F)C2=CC=CC=C2

InChI

InChI=1S/C13H15F2NO2/c1-2-10(8-17)16-11(13(14,15)12(16)18)9-6-4-3-5-7-9/h3-7,10-11,17H,2,8H2,1H3/t10-,11+/m1/s1