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

Systemtic Name: (4S)-3,3-bis(fluoranyl)-1-[(2R)-1-oxidanylbutan-2-yl]-4-pentyl-azetidin-2-one Openeye Name: (4S)-3,3-difluoro-1-[(1R)-1-(hydroxymethyl)propyl]-4-pentyl-azetidin-2-one CAS Name: (4S)-3,3-difluoro-1-[(2R)-1-hydroxybutan-2-yl]-4-pentyl-2-azetidinone IUPAC Name: (4S)-3,3-difluoro-1-[(2R)-1-hydroxybutan-2-yl]-4-pentylazetidin-2-one Traditional Name: (4S)-4-amyl-3,3-difluoro-1-[(1R)-1-methylolpropyl]azetidin-2-one Formula: C12H21F2NO2 MolecularWeight: 249.297446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(C(=O)N1C(CC)CO)(F)F

Isomeric SMILES

CCCCC[C@H]1C(C(=O)N1[C@H](CC)CO)(F)F

InChI

InChI=1S/C12H21F2NO2/c1-3-5-6-7-10-12(13,14)11(17)15(10)9(4-2)8-16/h9-10,16H,3-8H2,1-2H3/t9-,10+/m1/s1