(3S)-2,2,3-trideuterio-3-deuteriooxy-4-[tris(trideuteriomethyl)azaniumyl]butanoate

Systemtic Name: (3S)-2,2,3-trideuterio-3-deuteriooxy-4-[tris(trideuteriomethyl)azaniumyl]butanoate Openeye Name: (3S)-2,2,3-trideuterio-3-deuteriooxy-4-[tris(trideuteriomethyl)ammonio]butanoate CAS Name: (3S)-2,2,3-trideuterio-3-deuteriooxy-4-[tris(trideuteriomethyl)ammonio]butanoate IUPAC Name: (3S)-2,2,3-trideuterio-3-deuteriooxy-4-[tris(trideuteriomethyl)azaniumyl]butanoate Traditional Name: (3S)-2,2,3-trideuterio-3-deuteriooxy-4-[tris(trideuteriomethyl)ammonio]butyrate Formula: C7H15NO3 MolecularWeight: 174.279003

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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/t6-/m0/s1/i1D3,2D3,3D3,4D2,6D,9D