[(2S,4R)-5,5,5-trideuterio-4-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S,4R)-5,5,5-trideuterio-4-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S,3R)-1-tert-butoxycarbonyl-4,4,4-trideuterio-3-methyl-butyl]ammonium CAS Name: [(2S,4R)-5,5,5-trideuterio-4-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S,4R)-5,5,5-trideuterio-4-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopentan-2-yl]azanium Traditional Name: [(1S,3R)-1-tert-butoxycarbonyl-4,4,4-trideuterio-3-methyl-butyl]ammonium Formula: C10H22NO2+ MolecularWeight: 191.305665

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC(C)(C)C)[NH3+]

Isomeric SMILES

[2H]C([2H])([2H])[C@@H](C)C[C@@H](C(=O)OC(C)(C)C)[NH3+]

InChI

InChI=1S/C10H21NO2/c1-7(2)6-8(11)9(12)13-10(3,4)5/h7-8H,6,11H2,1-5H3/p+1/t8-/m0/s1/i1D3/t7-,8-