Structure Information
Compound Identification
SMILES
COCOC1=C2[C@@H]3C4CC5=C([C@H](CNC(C)=O)N4[C@@H](C#N)[C@H](CC2=CC(C)=C1OC)N3C)C1=C(OCO1)C(C)=C5OC(C)=O
InChIKey
InChIKey=PQOROILEIZTONN-IDCDRUAQSA-N
Formula
C32H38N4O8
Mass
606.676