Structure Information
Compound Identification
SMILES
CC1C[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)C(C)(C)C)C2(C)C)C(=O)C(N)=O
InChIKey
InChIKey=LMBRHNXGPMDRCU-ZLYQPXAZSA-N
Formula
C34H54N6O7
Mass
658.841