Structure Information
Compound Identification
SMILES
CCC1C[C@@]1(NC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)N[C@H](CN1C(=O)CC(C)(C)CC1=O)C(C)(C)C)C1(C)CCCCC1)C2(C)C)C(=O)C(N)=O
InChIKey
InChIKey=ZMUPCDLEYMTANC-OCXKUZIUSA-N
Formula
C38H60N6O7
Mass
712.933