3-(5-fluoranyl-6-phenoxy-pyridin-2-yl)prop-1-ynyl 3-[(E)-2,2-dimethylpropoxyiminomethyl]-2,2-dimethyl-cyclopropane-1-carboxylate

Systemtic Name: 3-(5-fluoranyl-6-phenoxy-pyridin-2-yl)prop-1-ynyl 3-[(E)-2,2-dimethylpropoxyiminomethyl]-2,2-dimethyl-cyclopropane-1-carboxylate Openeye Name: 3-(5-fluoro-6-phenoxy-2-pyridyl)prop-1-ynyl 3-[(E)-2,2-dimethylpropoxyiminomethyl]-2,2-dimethyl-cyclopropanecarboxylate CAS Name: 3-[(E)-2,2-dimethylpropoxyiminomethyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid 3-(5-fluoro-6-phenoxy-2-pyridinyl)prop-1-ynyl ester IUPAC Name: 3-(5-fluoro-6-phenoxypyridin-2-yl)prop-1-ynyl 3-[(E)-2,2-dimethylpropoxyiminomethyl]-2,2-dimethylcyclopropane-1-carboxylate Traditional Name: 2,2-dimethyl-3-[(E)-neopentyloximinomethyl]cyclopropanecarboxylic acid 3-(5-fluoro-6-phenoxy-2-pyridyl)prop-1-ynyl ester Formula: C26H29FN2O4 MolecularWeight: 452.517863

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1C(=O)OC#CCC2=NC(=C(C=C2)F)OC3=CC=CC=C3)C=NOCC(C)(C)C)C

Isomeric SMILES

CC1(C(C1C(=O)OC#CCC2=NC(=C(C=C2)F)OC3=CC=CC=C3)/C=N/OCC(C)(C)C)C

InChI

InChI=1S/C26H29FN2O4/c1-25(2,3)17-32-28-16-20-22(26(20,4)5)24(30)31-15-9-10-18-13-14-21(27)23(29-18)33-19-11-7-6-8-12-19/h6-8,11-14,16,20,22H,10,17H2,1-5H3/b28-16+