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

Systemtic Name: 3-(6-phenoxypyridin-2-yl)prop-1-ynyl 3-[(E)-cyclobutylmethoxyiminomethyl]-2,2-dimethyl-cyclopropane-1-carboxylate Openeye Name: 3-(6-phenoxy-2-pyridyl)prop-1-ynyl 3-[(E)-cyclobutylmethoxyiminomethyl]-2,2-dimethyl-cyclopropanecarboxylate CAS Name: 3-[(E)-cyclobutylmethoxyiminomethyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid 3-(6-phenoxy-2-pyridinyl)prop-1-ynyl ester IUPAC Name: 3-(6-phenoxypyridin-2-yl)prop-1-ynyl 3-[(E)-cyclobutylmethoxyiminomethyl]-2,2-dimethylcyclopropane-1-carboxylate Traditional Name: 3-[(E)-cyclobutylmethyloximinomethyl]-2,2-dimethyl-cyclopropanecarboxylic acid 3-(6-phenoxy-2-pyridyl)prop-1-ynyl ester Formula: C26H28N2O4 MolecularWeight: 432.51152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1C(=O)OC#CCC2=NC(=CC=C2)OC3=CC=CC=C3)C=NOCC4CCC4)C

Isomeric SMILES

CC1(C(C1C(=O)OC#CCC2=NC(=CC=C2)OC3=CC=CC=C3)/C=N/OCC4CCC4)C

InChI

InChI=1S/C26H28N2O4/c1-26(2)22(17-27-31-18-19-9-6-10-19)24(26)25(29)30-16-8-12-20-11-7-15-23(28-20)32-21-13-4-3-5-14-21/h3-5,7,11,13-15,17,19,22,24H,6,9-10,12,18H2,1-2H3/b27-17+