Structure Information
Compound Identification
SMILES
O.COC1=CC=C(CC2NC(=O)N(CC3=CC4=C(NC=C4CC(N)OC(=O)\C=C/C(=O)OC(N)CC4=CNC5=C4C=C(CN4C(=O)NC(CC6=CC=C(OC)C=C6)C4=O)C=C5)C=C3)C2=O)C=C1
InChIKey
InChIKey=CVTYRXMATBDVNG-YFKNTREVSA-N
Formula
C48H50N8O11
Mass
914.973