Structure Information
Compound Identification
SMILES
CCCCCC(CC(=O)N1N=CCCC1C(=O)N[C@H]1COC(=O)C2C[C@@H](C)CNN2C(=O)[C@H](C)NC(=O)[C@@H](CC(C)C)NC1=O)C(O)=O
InChIKey
InChIKey=UOFBCJRSSMZBTQ-KHRBDMBXSA-N
Formula
C32H51N7O9
Mass
677.8