(3R,4R)-4-[bis(fluoranyl)methyl]-3-phenylmethoxy-azetidin-2-one

Systemtic Name: (3R,4R)-4-[bis(fluoranyl)methyl]-3-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4R)-3-benzyloxy-4-(difluoromethyl)azetidin-2-one CAS Name: (3R,4R)-4-(difluoromethyl)-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4R)-4-(difluoromethyl)-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4R)-3-benzoxy-4-(difluoromethyl)azetidin-2-one Formula: C11H11F2NO2 MolecularWeight: 227.207346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(NC2=O)C(F)F

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2[C@@H](NC2=O)C(F)F

InChI

InChI=1S/C11H11F2NO2/c12-10(13)8-9(11(15)14-8)16-6-7-4-2-1-3-5-7/h1-5,8-10H,6H2,(H,14,15)/t8-,9-/m1/s1