[4-(cyanomethyl)phenyl]methyl (1R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

Systemtic Name: [4-(cyanomethyl)phenyl]methyl (1R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Openeye Name: [4-(cyanomethyl)phenyl]methyl (1R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate CAS Name: (1R)-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylic acid [4-(cyanomethyl)phenyl]methyl ester IUPAC Name: [4-(cyanomethyl)phenyl]methyl (1R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Traditional Name: (1R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid [4-(cyanomethyl)benzyl] ester Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)OCC2=CC=C(C=C2)CC#N)C

Isomeric SMILES

CC(=CC1[C@H](C1(C)C)C(=O)OCC2=CC=C(C=C2)CC#N)C

InChI

InChI=1S/C19H23NO2/c1-13(2)11-16-17(19(16,3)4)18(21)22-12-15-7-5-14(6-8-15)9-10-20/h5-8,11,16-17H,9,12H2,1-4H3/t16?,17-/m0/s1