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

Systemtic Name: (6-phenoxypyridin-2-yl)methyl 3-[(E)-2,2-dimethylpropoxyiminomethyl]-2,2-dimethyl-cyclopropane-1-carboxylate Openeye Name: (6-phenoxy-2-pyridyl)methyl 3-[(E)-2,2-dimethylpropoxyiminomethyl]-2,2-dimethyl-cyclopropanecarboxylate CAS Name: 3-[(E)-2,2-dimethylpropoxyiminomethyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid (6-phenoxy-2-pyridinyl)methyl ester IUPAC Name: (6-phenoxypyridin-2-yl)methyl 3-[(E)-2,2-dimethylpropoxyiminomethyl]-2,2-dimethylcyclopropane-1-carboxylate Traditional Name: 2,2-dimethyl-3-[(E)-neopentyloximinomethyl]cyclopropanecarboxylic acid (6-phenoxy-2-pyridyl)methyl ester Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1C(=O)OCC2=NC(=CC=C2)OC3=CC=CC=C3)C=NOCC(C)(C)C)C

Isomeric SMILES

CC1(C(C1C(=O)OCC2=NC(=CC=C2)OC3=CC=CC=C3)/C=N/OCC(C)(C)C)C

InChI

InChI=1S/C24H30N2O4/c1-23(2,3)16-29-25-14-19-21(24(19,4)5)22(27)28-15-17-10-9-13-20(26-17)30-18-11-7-6-8-12-18/h6-14,19,21H,15-16H2,1-5H3/b25-14+