[1-cyano-3-(6-phenoxypyridin-2-yl)prop-2-ynyl] 2,2,3,3-tetramethylcyclopropane-1-carboxylate

Systemtic Name: [1-cyano-3-(6-phenoxypyridin-2-yl)prop-2-ynyl] 2,2,3,3-tetramethylcyclopropane-1-carboxylate Openeye Name: [1-cyano-3-(6-phenoxy-2-pyridyl)prop-2-ynyl] 2,2,3,3-tetramethylcyclopropanecarboxylate CAS Name: 2,2,3,3-tetramethyl-1-cyclopropanecarboxylic acid [1-cyano-3-(6-phenoxy-2-pyridinyl)prop-2-ynyl] ester IUPAC Name: [1-cyano-3-(6-phenoxypyridin-2-yl)prop-2-ynyl] 2,2,3,3-tetramethylcyclopropane-1-carboxylate Traditional Name: 2,2,3,3-tetramethylcyclopropanecarboxylic acid [1-cyano-3-(6-phenoxy-2-pyridyl)prop-2-ynyl] ester Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)C(=O)OC(C#CC2=NC(=CC=C2)OC3=CC=CC=C3)C#N)C

Isomeric SMILES

CC1(C(C1(C)C)C(=O)OC(C#CC2=NC(=CC=C2)OC3=CC=CC=C3)C#N)C

InChI

InChI=1S/C23H22N2O3/c1-22(2)20(23(22,3)4)21(26)28-18(15-24)14-13-16-9-8-12-19(25-16)27-17-10-6-5-7-11-17/h5-12,18,20H,1-4H3