Structure Information
Compound Identification
SMILES
CCCCN(CCCC)CC1=CC(N(C)C)=C2C[C@@H]3C[C@@H]4[C@@H](N(C)C)C(=O)C(C(N)=O)C(=O)[C@]4(O)C(=O)C3C(=O)C2=C1O
InChIKey
InChIKey=PPDYHCYLWNDQFD-HLVBHMALSA-N
Formula
C32H46N4O7
Mass
598.741