Structure Information
Compound Identification
SMILES
CC[C@@]1(OC(=O)C(CC(C)C)NC(=O)C(CCCCN)NC(=O)NC2=CC=CC=C2)C(=O)OCC2=C1C=C1N(CC3=CC4=CC=CC=C4N=C13)C2=O
InChIKey
InChIKey=DSGYPDHPFCFLJI-LTTGGPOYSA-N
Formula
C39H44N6O7
Mass
708.816