Structure Information
Compound Identification
SMILES
CCC(C)[C@H]1OC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](OC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](OC(=O)[C@H](CC(C)C)N(C)C1=O)C(C)C)C(C)C
InChIKey
InChIKey=MWLDAWOVTFYZNM-CKHUAROESA-N
Formula
C35H61N3O9
Mass
667.885