(4R)-4-[[2,5-bis(fluoranyl)phenyl]methyl]-1-phenylmethoxy-azetidin-2-one

Systemtic Name: (4R)-4-[[2,5-bis(fluoranyl)phenyl]methyl]-1-phenylmethoxy-azetidin-2-one Openeye Name: (4R)-1-benzyloxy-4-[(2,5-difluorophenyl)methyl]azetidin-2-one CAS Name: (4R)-4-[(2,5-difluorophenyl)methyl]-1-phenylmethoxy-2-azetidinone IUPAC Name: (4R)-4-[(2,5-difluorophenyl)methyl]-1-phenylmethoxyazetidin-2-one Traditional Name: (4R)-1-benzoxy-4-(2,5-difluorobenzyl)azetidin-2-one Formula: C17H15F2NO2 MolecularWeight: 303.303306

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)OCC2=CC=CC=C2)CC3=C(C=CC(=C3)F)F

Isomeric SMILES

C1[C@H](N(C1=O)OCC2=CC=CC=C2)CC3=C(C=CC(=C3)F)F

InChI

InChI=1S/C17H15F2NO2/c18-14-6-7-16(19)13(8-14)9-15-10-17(21)20(15)22-11-12-4-2-1-3-5-12/h1-8,15H,9-11H2/t15-/m1/s1