(6-phenoxypyridin-2-yl)methyl (1R,3R)-3-(2-tert-butylpyrimidin-5-yl)-2,2-dimethyl-cyclopropane-1-carboxylate

Systemtic Name: (6-phenoxypyridin-2-yl)methyl (1R,3R)-3-(2-tert-butylpyrimidin-5-yl)-2,2-dimethyl-cyclopropane-1-carboxylate Openeye Name: (6-phenoxy-2-pyridyl)methyl (1R,3R)-3-(2-tert-butylpyrimidin-5-yl)-2,2-dimethyl-cyclopropanecarboxylate CAS Name: (1R,3R)-3-(2-tert-butyl-5-pyrimidinyl)-2,2-dimethyl-1-cyclopropanecarboxylic acid (6-phenoxy-2-pyridinyl)methyl ester IUPAC Name: (6-phenoxypyridin-2-yl)methyl (1R,3R)-3-(2-tert-butylpyrimidin-5-yl)-2,2-dimethylcyclopropane-1-carboxylate Traditional Name: (1R,3R)-3-(2-tert-butylpyrimidin-5-yl)-2,2-dimethyl-cyclopropanecarboxylic acid (6-phenoxy-2-pyridyl)methyl ester Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1C(=O)OCC2=NC(=CC=C2)OC3=CC=CC=C3)C4=CN=C(N=C4)C(C)(C)C)C

Isomeric SMILES

CC1([C@@H]([C@H]1C(=O)OCC2=NC(=CC=C2)OC3=CC=CC=C3)C4=CN=C(N=C4)C(C)(C)C)C

InChI

InChI=1S/C26H29N3O3/c1-25(2,3)24-27-14-17(15-28-24)21-22(26(21,4)5)23(30)31-16-18-10-9-13-20(29-18)32-19-11-7-6-8-12-19/h6-15,21-22H,16H2,1-5H3/t21-,22+/m1/s1