2-[4-methyl-3-[3-(trifluoromethyl)phenoxy]azetidin-2-yl]oxy-2-oxidanylidene-ethanoate

Systemtic Name: 2-[4-methyl-3-[3-(trifluoromethyl)phenoxy]azetidin-2-yl]oxy-2-oxidanylidene-ethanoate Openeye Name: 2-[4-methyl-3-[3-(trifluoromethyl)phenoxy]azetidin-2-yl]oxy-2-oxo-acetate CAS Name: 2-[[4-methyl-3-[3-(trifluoromethyl)phenoxy]-2-azetidinyl]oxy]-2-oxoacetate IUPAC Name: 2-[4-methyl-3-[3-(trifluoromethyl)phenoxy]azetidin-2-yl]oxy-2-oxoacetate Traditional Name: 2-keto-2-[4-methyl-3-[3-(trifluoromethyl)phenoxy]azetidin-2-yl]oxy-acetate Formula: C13H11F3NO5- MolecularWeight: 318.22535

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(N1)OC(=O)C(=O)[O-])OC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC1C(C(N1)OC(=O)C(=O)[O-])OC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C13H12F3NO5/c1-6-9(10(17-6)22-12(20)11(18)19)21-8-4-2-3-7(5-8)13(14,15)16/h2-6,9-10,17H,1H3,(H,18,19)/p-1