(phenylmethyl) 2-(azetidin-1-yl)-2-(6-fluoranyl-5-methyl-pyridin-3-yl)oxy-ethanoate

Systemtic Name: (phenylmethyl) 2-(azetidin-1-yl)-2-(6-fluoranyl-5-methyl-pyridin-3-yl)oxy-ethanoate Openeye Name: benzyl 2-(azetidin-1-yl)-2-[(6-fluoro-5-methyl-3-pyridyl)oxy]acetate CAS Name: 2-(1-azetidinyl)-2-[(6-fluoro-5-methyl-3-pyridinyl)oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(azetidin-1-yl)-2-(6-fluoro-5-methylpyridin-3-yl)oxyacetate Traditional Name: 2-(azetidin-1-yl)-2-[(6-fluoro-5-methyl-3-pyridyl)oxy]acetic acid benzyl ester Formula: C18H19FN2O3 MolecularWeight: 330.353463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1F)OC(C(=O)OCC2=CC=CC=C2)N3CCC3

Isomeric SMILES

CC1=CC(=CN=C1F)OC(C(=O)OCC2=CC=CC=C2)N3CCC3

InChI

InChI=1S/C18H19FN2O3/c1-13-10-15(11-20-16(13)19)24-17(21-8-5-9-21)18(22)23-12-14-6-3-2-4-7-14/h2-4,6-7,10-11,17H,5,8-9,12H2,1H3