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

Systemtic Name: (6-phenoxypyridin-2-yl)methyl 1-cyano-3-[(E)-cyclobutylmethoxyiminomethyl]-2,2-dimethyl-cyclopropane-1-carboxylate Openeye Name: (6-phenoxy-2-pyridyl)methyl 1-cyano-3-[(E)-cyclobutylmethoxyiminomethyl]-2,2-dimethyl-cyclopropanecarboxylate CAS Name: 1-cyano-3-[(E)-cyclobutylmethoxyiminomethyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid (6-phenoxy-2-pyridinyl)methyl ester IUPAC Name: (6-phenoxypyridin-2-yl)methyl 1-cyano-3-[(E)-cyclobutylmethoxyiminomethyl]-2,2-dimethylcyclopropane-1-carboxylate Traditional Name: 1-cyano-3-[(E)-cyclobutylmethyloximinomethyl]-2,2-dimethyl-cyclopropanecarboxylic acid (6-phenoxy-2-pyridyl)methyl ester Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C#N)C(=O)OCC2=NC(=CC=C2)OC3=CC=CC=C3)C=NOCC4CCC4)C

Isomeric SMILES

CC1(C(C1(C#N)C(=O)OCC2=NC(=CC=C2)OC3=CC=CC=C3)/C=N/OCC4CCC4)C

InChI

InChI=1S/C25H27N3O4/c1-24(2)21(14-27-31-15-18-8-6-9-18)25(24,17-26)23(29)30-16-19-10-7-13-22(28-19)32-20-11-4-3-5-12-20/h3-5,7,10-14,18,21H,6,8-9,15-16H2,1-2H3/b27-14+