[(2S)-2,3,3-trideuterio-2-deuteriooxy-4-oxidanyl-4-oxidanylidene-butyl]-tris(trideuteriomethyl)azanium

Systemtic Name: [(2S)-2,3,3-trideuterio-2-deuteriooxy-4-oxidanyl-4-oxidanylidene-butyl]-tris(trideuteriomethyl)azanium Openeye Name: [(2S)-2,3,3-trideuterio-2-deuteriooxy-4-hydroxy-4-oxo-butyl]-tris(trideuteriomethyl)ammonium CAS Name: [(2S)-2,3,3-trideuterio-2-deuteriooxy-4-hydroxy-4-oxobutyl]-tris(trideuteriomethyl)ammonium IUPAC Name: [(2S)-2,3,3-trideuterio-2-deuteriooxy-4-hydroxy-4-oxobutyl]-tris(trideuteriomethyl)azanium Traditional Name: [(2S)-2,3,3-trideuterio-2-deuteriooxy-4-hydroxy-4-keto-butyl]-tris(trideuteriomethyl)ammonium Formula: C7H16NO3+ MolecularWeight: 175.286943

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC(CC(=O)O)O

Isomeric SMILES

[2H][C@@](C[N+](C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])(C([2H])([2H])C(=O)O)O[2H]

InChI

InChI=1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3/p+1/t6-/m0/s1/i1D3,2D3,3D3,4D2,6D,9D