Structure Information
Compound Identification
SMILES
CCCCC(NC(=O)[C@@H]1C[C@H](CN1C(=O)[C@@H](NC(=O)N[C@H](CN1CCC(C)(C)CC1=O)C(C)(C)C)C1(C)CCCCC1)OC(=O)N1CCC2=CC=CC=C2C1)C(=O)C(=O)NCC=C
InChIKey
InChIKey=WFJOEVGAQNNSLD-CKVFMKDOSA-N
Formula
C48H73N7O8
Mass
876.153