Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@@H]1N(C)C(=O)C(OC(=O)[C@H](C(C)C)N(C)C(=O)C(OC(=O)[C@H](CC(C)C)N(C)C(=O)C(OC1=O)C(C)C)C(C)C)C(C)C
InChIKey
InChIKey=PQKONMJEBNAQQA-KCWSDEKQSA-N
Formula
C35H61N3O9
Mass
667.885