Structure Information
Compound Identification
SMILES
[2H]C([2H])([2H])C(C)(C([2H])([2H])[2H])C([2H])([2H])[2H].[2H]C1([2H])C([2H])([2H])C([2H])([2H])C(CS([O-])=O)(NC(=O)N[C@H](C(=O)N2C[C@H]3[C@@H]([C@H]2C(=O)N[C@@]([2H])(CCCC)C(=O)C(=O)NC2CC2)C3(C)C)C(C)(C)C)C([2H])([2H])C1([2H])[2H]
InChIKey
InChIKey=UGUWOVMTQLECLA-NTIJMZHOSA-M
Formula
C37H64N5O7S
Mass
743.13