2-[2-(2,3,4,5,6-pentadeuteriophenyl)ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-(2,3,4,5,6-pentadeuteriophenyl)ethanoylamino]ethanoic acid Openeye Name: 2-[[2-(2,3,4,5,6-pentadeuteriophenyl)acetyl]amino]acetic acid CAS Name: 2-[[1-oxo-2-(2,3,4,5,6-pentadeuteriophenyl)ethyl]amino]acetic acid IUPAC Name: 2-[[2-(2,3,4,5,6-pentadeuteriophenyl)acetyl]amino]acetic acid Traditional Name: 2-[[2-(2,3,4,5,6-pentadeuteriophenyl)acetyl]amino]acetic acid Formula: C10H11NO3 MolecularWeight: 198.230049

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3/c12-9(11-7-10(13)14)6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)(H,13,14)/i1D,2D,3D,4D,5D