Structure Information
Compound Identification
SMILES
[3H]C([3H])(I)C[C@H](NC(=O)OC(C)(C)C)C(=O)OC(C)(C)C
InChIKey
InChIKey=CUDXGFWLHSXMOR-COMJJPJLSA-N
Formula
C13H24INO4
Mass
389.259
Compound Identification
SMILES
[3H]C([3H])(I)C[C@H](NC(=O)OC(C)(C)C)C(=O)OC(C)(C)C
InChIKey
InChIKey=CUDXGFWLHSXMOR-COMJJPJLSA-N
Formula
C13H24INO4
Mass
389.259