tert-butyl 2-(azetidin-1-yl)-2-(5-ethenyl-6-methyl-pyridin-3-yl)oxy-ethanoate

Systemtic Name: tert-butyl 2-(azetidin-1-yl)-2-(5-ethenyl-6-methyl-pyridin-3-yl)oxy-ethanoate Openeye Name: tert-butyl 2-(azetidin-1-yl)-2-[(6-methyl-5-vinyl-3-pyridyl)oxy]acetate CAS Name: 2-(1-azetidinyl)-2-[(5-ethenyl-6-methyl-3-pyridinyl)oxy]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-(azetidin-1-yl)-2-(5-ethenyl-6-methylpyridin-3-yl)oxyacetate Traditional Name: 2-(azetidin-1-yl)-2-[(6-methyl-5-vinyl-3-pyridyl)oxy]acetic acid tert-butyl ester Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C=C)OC(C(=O)OC(C)(C)C)N2CCC2

Isomeric SMILES

CC1=NC=C(C=C1C=C)OC(C(=O)OC(C)(C)C)N2CCC2

InChI

InChI=1S/C17H24N2O3/c1-6-13-10-14(11-18-12(13)2)21-15(19-8-7-9-19)16(20)22-17(3,4)5/h6,10-11,15H,1,7-9H2,2-5H3