3-(3,3-dimethyl-2-oxidanylidene-azetidin-1-yl)-1-[3-(trifluoromethyloxy)phenyl]pyrrolidin-2-one

Systemtic Name: 3-(3,3-dimethyl-2-oxidanylidene-azetidin-1-yl)-1-[3-(trifluoromethyloxy)phenyl]pyrrolidin-2-one Openeye Name: 3-(3,3-dimethyl-2-oxo-azetidin-1-yl)-1-[3-(trifluoromethoxy)phenyl]pyrrolidin-2-one CAS Name: 3-(3,3-dimethyl-2-oxo-1-azetidinyl)-1-[3-(trifluoromethoxy)phenyl]-2-pyrrolidinone IUPAC Name: 3-(3,3-dimethyl-2-oxoazetidin-1-yl)-1-[3-(trifluoromethoxy)phenyl]pyrrolidin-2-one Traditional Name: 3-(2-keto-3,3-dimethyl-azetidin-1-yl)-1-[3-(trifluoromethoxy)phenyl]-2-pyrrolidone Formula: C16H17F3N2O3 MolecularWeight: 342.31299

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)C2CCN(C2=O)C3=CC(=CC=C3)OC(F)(F)F)C

Isomeric SMILES

CC1(CN(C1=O)C2CCN(C2=O)C3=CC(=CC=C3)OC(F)(F)F)C

InChI

InChI=1S/C16H17F3N2O3/c1-15(2)9-21(14(15)23)12-6-7-20(13(12)22)10-4-3-5-11(8-10)24-16(17,18)19/h3-5,8,12H,6-7,9H2,1-2H3