(3R,4R)-3-phenylmethoxy-4-(trifluoromethyl)azetidin-2-one

Systemtic Name: (3R,4R)-3-phenylmethoxy-4-(trifluoromethyl)azetidin-2-one Openeye Name: (3R,4R)-3-benzyloxy-4-(trifluoromethyl)azetidin-2-one CAS Name: (3R,4R)-3-phenylmethoxy-4-(trifluoromethyl)-2-azetidinone IUPAC Name: (3R,4R)-3-phenylmethoxy-4-(trifluoromethyl)azetidin-2-one Traditional Name: (3R,4R)-3-benzoxy-4-(trifluoromethyl)azetidin-2-one Formula: C11H10F3NO2 MolecularWeight: 245.19781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10F3NO2/c12-11(13,14)9-8(10(16)15-9)17-6-7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H,15,16)/t8-,9-/m1/s1