Structure Information
Compound Identification
SMILES
[2H]C([2H])([2H])C(C[C@H](NC(=O)NC(C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CC1([2H])C([2H])([2H])C([2H])([2H])C1([2H])[2H])C(=O)C(N)=O)C2(C)C)(C([2H])([2H])[2H])C([2H])([2H])[2H]
InChIKey
InChIKey=MSKGTLMRZXSGQS-DSMNLGIPSA-N
Formula
C28H47N5O5
Mass
558.867