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

Systemtic Name: (2-methyl-3-phenyl-phenyl)methyl (1R,3R)-3-(2-tert-butylpyrimidin-5-yl)-2,2-dimethyl-cyclopropane-1-carboxylate Openeye Name: (2-methyl-3-phenyl-phenyl)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 (2-methyl-3-phenylphenyl)methyl ester IUPAC Name: (2-methyl-3-phenylphenyl)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 (2-methyl-3-phenyl-benzyl) ester Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1COC(=O)C2C(C2(C)C)C3=CN=C(N=C3)C(C)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1COC(=O)[C@@H]2[C@H](C2(C)C)C3=CN=C(N=C3)C(C)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2/c1-18-20(13-10-14-22(18)19-11-8-7-9-12-19)17-32-25(31)24-23(28(24,5)6)21-15-29-26(30-16-21)27(2,3)4/h7-16,23-24H,17H2,1-6H3/t23-,24+/m1/s1