Structure Information
Compound Identification
SMILES
CC(C)[C@@H]1N2C(=O)[C@@](NC(=O)[C@@H]3CN(C)[C@@H]4CC5=CNC6=CC=CC(=C56)C4=C3)(O[C@]2(O)[C@H]2CCCN2C1=O)C(C)C
InChIKey
InChIKey=UJYGDMFEEDNVBF-NNYIPMKXSA-N
Formula
C31H39N5O5
Mass
561.683