tert-butyl 2-(azetidin-1-yl)-2-[6-chloranyl-5-[(E)-prop-1-enyl]pyridin-3-yl]oxy-ethanoate

Systemtic Name: tert-butyl 2-(azetidin-1-yl)-2-[6-chloranyl-5-[(E)-prop-1-enyl]pyridin-3-yl]oxy-ethanoate Openeye Name: tert-butyl 2-(azetidin-1-yl)-2-[[6-chloro-5-[(E)-prop-1-enyl]-3-pyridyl]oxy]acetate CAS Name: 2-(1-azetidinyl)-2-[[6-chloro-5-[(E)-prop-1-enyl]-3-pyridinyl]oxy]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-(azetidin-1-yl)-2-[6-chloro-5-[(E)-prop-1-enyl]pyridin-3-yl]oxyacetate Traditional Name: 2-(azetidin-1-yl)-2-[[6-chloro-5-[(E)-prop-1-enyl]-3-pyridyl]oxy]acetic acid tert-butyl ester Formula: C17H23ClN2O3 MolecularWeight: 338.82912

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=CN=C1Cl)OC(C(=O)OC(C)(C)C)N2CCC2

Isomeric SMILES

C/C=C/C1=CC(=CN=C1Cl)OC(C(=O)OC(C)(C)C)N2CCC2

InChI

InChI=1S/C17H23ClN2O3/c1-5-7-12-10-13(11-19-14(12)18)22-15(20-8-6-9-20)16(21)23-17(2,3)4/h5,7,10-11,15H,6,8-9H2,1-4H3/b7-5+