Structure Information
Compound Identification
SMILES
CC(C)C1N2C(=O)[C@](C)(NC(=O)C3CN(C)C4CC5=CNC6=CC=CC(=C56)C4=C3)OC2(O)C2CCCN2C1=O
InChIKey
InChIKey=BGHDUTQZGWOQIA-NBTGDDNVSA-N
Formula
C29H35N5O5
Mass
533.629
Compound Identification
SMILES
CC(C)C1N2C(=O)[C@](C)(NC(=O)C3CN(C)C4CC5=CNC6=CC=CC(=C56)C4=C3)OC2(O)C2CCCN2C1=O
InChIKey
InChIKey=BGHDUTQZGWOQIA-NBTGDDNVSA-N
Formula
C29H35N5O5
Mass
533.629