tert-butyl 2-(azetidin-1-yl)-2-(6-methylpyridin-3-yl)oxy-ethanoate

Systemtic Name: tert-butyl 2-(azetidin-1-yl)-2-(6-methylpyridin-3-yl)oxy-ethanoate Openeye Name: tert-butyl 2-(azetidin-1-yl)-2-[(6-methyl-3-pyridyl)oxy]acetate CAS Name: 2-(1-azetidinyl)-2-[(6-methyl-3-pyridinyl)oxy]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-(azetidin-1-yl)-2-(6-methylpyridin-3-yl)oxyacetate Traditional Name: 2-(azetidin-1-yl)-2-[(6-methyl-3-pyridyl)oxy]acetic acid tert-butyl ester Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC(C(=O)OC(C)(C)C)N2CCC2

Isomeric SMILES

CC1=NC=C(C=C1)OC(C(=O)OC(C)(C)C)N2CCC2

InChI

InChI=1S/C15H22N2O3/c1-11-6-7-12(10-16-11)19-13(17-8-5-9-17)14(18)20-15(2,3)4/h6-7,10,13H,5,8-9H2,1-4H3