tert-butyl 2-(azetidin-1-yl)-2-(5-ethenylpyridin-3-yl)oxy-ethanoate

Systemtic Name: tert-butyl 2-(azetidin-1-yl)-2-(5-ethenylpyridin-3-yl)oxy-ethanoate Openeye Name: tert-butyl 2-(azetidin-1-yl)-2-[(5-vinyl-3-pyridyl)oxy]acetate CAS Name: 2-(1-azetidinyl)-2-[(5-ethenyl-3-pyridinyl)oxy]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-(azetidin-1-yl)-2-(5-ethenylpyridin-3-yl)oxyacetate Traditional Name: 2-(azetidin-1-yl)-2-[(5-vinyl-3-pyridyl)oxy]acetic acid tert-butyl ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(N1CCC1)OC2=CN=CC(=C2)C=C

Isomeric SMILES

CC(C)(C)OC(=O)C(N1CCC1)OC2=CN=CC(=C2)C=C

InChI

InChI=1S/C16H22N2O3/c1-5-12-9-13(11-17-10-12)20-14(18-7-6-8-18)15(19)21-16(2,3)4/h5,9-11,14H,1,6-8H2,2-4H3