Structure Information
Compound Identification
SMILES
COC[C@@H](NC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(Cl)Cl)C(C)(C)C)C(C)(C)C
InChIKey
InChIKey=MFLQVXAYFPNKLU-PEAYGEJASA-N
Formula
C27H43Cl2N5O6
Mass
604.57