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

Systemtic Name: (6-phenoxypyridin-2-yl)methyl 2,2-dimethyl-3-[(E)-2-methylpropoxyiminomethyl]cyclopropane-1-carboxylate Openeye Name: (6-phenoxy-2-pyridyl)methyl 3-[(E)-isobutoxyiminomethyl]-2,2-dimethyl-cyclopropanecarboxylate CAS Name: 2,2-dimethyl-3-[(E)-2-methylpropoxyiminomethyl]-1-cyclopropanecarboxylic acid (6-phenoxy-2-pyridinyl)methyl ester IUPAC Name: (6-phenoxypyridin-2-yl)methyl 2,2-dimethyl-3-[(E)-2-methylpropoxyiminomethyl]cyclopropane-1-carboxylate Traditional Name: 3-[(E)-isobutyloximinomethyl]-2,2-dimethyl-cyclopropanecarboxylic acid (6-phenoxy-2-pyridyl)methyl ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-16(2)14-28-24-13-19-21(23(19,3)4)22(26)27-15-17-9-8-12-20(25-17)29-18-10-6-5-7-11-18/h5-13,16,19,21H,14-15H2,1-4H3/b24-13+