(6-phenoxypyridin-2-yl)methyl 1-cyano-2,2-dimethyl-3-[(E)-2-methylpropoxyiminomethyl]cyclopropane-1-carboxylate

Systemtic Name: (6-phenoxypyridin-2-yl)methyl 1-cyano-2,2-dimethyl-3-[(E)-2-methylpropoxyiminomethyl]cyclopropane-1-carboxylate Openeye Name: (6-phenoxy-2-pyridyl)methyl 1-cyano-3-[(E)-isobutoxyiminomethyl]-2,2-dimethyl-cyclopropanecarboxylate CAS Name: 1-cyano-2,2-dimethyl-3-[(E)-2-methylpropoxyiminomethyl]-1-cyclopropanecarboxylic acid (6-phenoxy-2-pyridinyl)methyl ester IUPAC Name: (6-phenoxypyridin-2-yl)methyl 1-cyano-2,2-dimethyl-3-[(E)-2-methylpropoxyiminomethyl]cyclopropane-1-carboxylate Traditional Name: 1-cyano-3-[(E)-isobutyloximinomethyl]-2,2-dimethyl-cyclopropanecarboxylic acid (6-phenoxy-2-pyridyl)methyl ester Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CON=CC1C(C1(C#N)C(=O)OCC2=NC(=CC=C2)OC3=CC=CC=C3)(C)C

Isomeric SMILES

CC(C)CO/N=C/C1C(C1(C#N)C(=O)OCC2=NC(=CC=C2)OC3=CC=CC=C3)(C)C

InChI

InChI=1S/C24H27N3O4/c1-17(2)14-30-26-13-20-23(3,4)24(20,16-25)22(28)29-15-18-9-8-12-21(27-18)31-19-10-6-5-7-11-19/h5-13,17,20H,14-15H2,1-4H3/b26-13+