Structure Information
Compound Identification
SMILES
CC(C)(C)N1C[C@H]([C@@H](C1)C1=CC=C(Cl)C=C1)C(=O)[N+]1(C[C@H](C[C@H]1C(N)=O)N(C1CCC(C)(C)CC1)C(=O)C(C)(C)C)C1=CC=CC=C1
InChIKey
InChIKey=GUBUTWZFUHNFTQ-UYGZOHLOSA-O
Formula
C39H56ClN4O3
Mass
664.35