[(2R)-4-methyl-1-oxidanylidene-1-phenylmethoxy-pentan-2-yl]azanium; 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: [(2R)-4-methyl-1-oxidanylidene-1-phenylmethoxy-pentan-2-yl]azanium; 2,2,2-tris(fluoranyl)ethanoate Openeye Name: [(1R)-1-benzyloxycarbonyl-3-methyl-butyl]ammonium; 2,2,2-trifluoroacetate CAS Name: [(2R)-4-methyl-1-oxo-1-phenylmethoxypentan-2-yl]ammonium; 2,2,2-trifluoroacetate IUPAC Name: [(2R)-4-methyl-1-oxo-1-phenylmethoxypentan-2-yl]azanium; 2,2,2-trifluoroacetate Traditional Name: [(1R)-1-carbobenzoxy-3-methyl-butyl]ammonium; 2,2,2-trifluoroacetate Formula: C15H20F3NO4 MolecularWeight: 335.31881

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC1=CC=CC=C1)[NH3+].C(=O)(C(F)(F)F)[O-]

Isomeric SMILES

CC(C)C[C@H](C(=O)OCC1=CC=CC=C1)[NH3+].C(=O)(C(F)(F)F)[O-]

InChI

InChI=1S/C13H19NO2.C2HF3O2/c1-10(2)8-12(14)13(15)16-9-11-6-4-3-5-7-11;3-2(4,5)1(6)7/h3-7,10,12H,8-9,14H2,1-2H3;(H,6,7)/t12-;/m1./s1