2-[[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)benzoyl]amino]acetic acid CAS Name: 2-[[oxo-[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]methyl]amino]acetic acid IUPAC Name: 2-[[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)benzoyl]amino]acetic acid Traditional Name: 2-[[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)benzoyl]amino]acetic acid Formula: C10H11NO3 MolecularWeight: 200.242372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)O

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1C(=O)NCC(=O)O)[2H])[2H])C([2H])([2H])[2H])[2H]

InChI

InChI=1S/C10H11NO3/c1-7-2-4-8(5-3-7)10(14)11-6-9(12)13/h2-5H,6H2,1H3,(H,11,14)(H,12,13)/i1D3,2D,3D,4D,5D