Structure Information
Compound Identification
SMILES
O=C(CN(CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(=O)[C@H](CC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1)NCC(C#N)C1=CC=CC=C1
InChIKey
InChIKey=CUUOIMVYIRHPBE-GOHQRXOPSA-N
Formula
C58H52N6O5
Mass
913.091