Structure Information
Compound Identification
SMILES
CC(C)(C)[C@@H](CN1C(=O)CC(C)(C)CC1=O)NC(=O)N[C@H](C(=O)N1C[C@@H](C[C@H]1C(=O)NC(CC1CCC1)C(=O)C(N)=O)OC(=O)N1CCC2=CC=CC=C2C1)C(C)(C)C
InChIKey
InChIKey=OOIJAWUMJXVOOK-NFIKBUSMSA-N
Formula
C43H63N7O9
Mass
822.017