Structure Information
Compound Identification
SMILES
CC(C)[C@@]1(NC(=O)[C@@H]2C[C@H]3[C@@H](CC4=CNC5=CC=CC3=C45)N(C)C2)O[C@@]2(O)[C@@H]3CCCN3C(=O)CN2C1=O
InChIKey
InChIKey=YJUGYRAWLRIQHU-FOWHTQGISA-N
Formula
C28H35N5O5
Mass
521.618