tert-butyl 2-(azetidin-1-yl)-2-(5-bromanyl-6-chloranyl-pyridin-3-yl)oxy-ethanoate

Systemtic Name: tert-butyl 2-(azetidin-1-yl)-2-(5-bromanyl-6-chloranyl-pyridin-3-yl)oxy-ethanoate Openeye Name: tert-butyl 2-(azetidin-1-yl)-2-[(5-bromo-6-chloro-3-pyridyl)oxy]acetate CAS Name: 2-(1-azetidinyl)-2-[(5-bromo-6-chloro-3-pyridinyl)oxy]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-(azetidin-1-yl)-2-(5-bromo-6-chloropyridin-3-yl)oxyacetate Traditional Name: 2-(azetidin-1-yl)-2-[(5-bromo-6-chloro-3-pyridyl)oxy]acetic acid tert-butyl ester Formula: C14H18BrClN2O3 MolecularWeight: 377.66132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(N1CCC1)OC2=CC(=C(N=C2)Cl)Br

Isomeric SMILES

CC(C)(C)OC(=O)C(N1CCC1)OC2=CC(=C(N=C2)Cl)Br

InChI

InChI=1S/C14H18BrClN2O3/c1-14(2,3)21-13(19)12(18-5-4-6-18)20-9-7-10(15)11(16)17-8-9/h7-8,12H,4-6H2,1-3H3