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

Systemtic Name: tert-butyl 2-(azetidin-1-yl)-2-(6-chloranyl-5-ethyl-pyridin-3-yl)oxy-ethanoate Openeye Name: tert-butyl 2-(azetidin-1-yl)-2-[(6-chloro-5-ethyl-3-pyridyl)oxy]acetate CAS Name: 2-(1-azetidinyl)-2-[(6-chloro-5-ethyl-3-pyridinyl)oxy]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-(azetidin-1-yl)-2-(6-chloro-5-ethylpyridin-3-yl)oxyacetate Traditional Name: 2-(azetidin-1-yl)-2-[(6-chloro-5-ethyl-3-pyridyl)oxy]acetic acid tert-butyl ester Formula: C16H23ClN2O3 MolecularWeight: 326.81842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CN=C1Cl)OC(C(=O)OC(C)(C)C)N2CCC2

Isomeric SMILES

CCC1=CC(=CN=C1Cl)OC(C(=O)OC(C)(C)C)N2CCC2

InChI

InChI=1S/C16H23ClN2O3/c1-5-11-9-12(10-18-13(11)17)21-14(19-7-6-8-19)15(20)22-16(2,3)4/h9-10,14H,5-8H2,1-4H3