Structure Information
Compound Identification
SMILES
CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=C(CNC(=O)NC5=CC=C(C=C5)N(C)C)C(O)=C4C(=O)C3C(=O)[C@]2(O)C(=O)C(C(N)=O)C1=O)N(C)C
InChIKey
InChIKey=WJNDZZHSSXEEJF-XLSUNSLXSA-N
Formula
C33H40N6O8
Mass
648.717