Structure Information
Compound Identification
SMILES
CC(C)[C@@H]1N(C)C(=O)OC\C=C\CCN(C)C2=C(C(=O)N(N=C2)[C@@H]2C[C@H](N(C2)C1=O)C(=O)NC1(CC1C=C)C(=O)NS(=O)(=O)C1CC1)C1=CC=CC2=CC=CC=C12
InChIKey
InChIKey=YNJRJIFMVZEUKX-IFPPDJTKSA-N
Formula
C41H49N7O8S
Mass
799.94