Structure Information
Compound Identification
SMILES
[H][C@@]([2H])([C@H](NC(=O)OC(C)(C)C)C(=O)OC(C)(C)C)[C@]([2H])([13CH3])C([2H])([2H])I
InChIKey
InChIKey=QYOQXCPSBDFTBT-PDGRQQPMSA-N
Formula
C15H28INO4
Mass
418.313
Compound Identification
SMILES
[H][C@@]([2H])([C@H](NC(=O)OC(C)(C)C)C(=O)OC(C)(C)C)[C@]([2H])([13CH3])C([2H])([2H])I
InChIKey
InChIKey=QYOQXCPSBDFTBT-PDGRQQPMSA-N
Formula
C15H28INO4
Mass
418.313