Structure Information
Compound Identification
SMILES
CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)N(CCN(CCC#N)C(=O)NC1=CC(C(=O)NNC(=O)C(C)C)=C(OC)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=HGWPXMRIPJMADT-HEVIKAOCSA-N
Formula
C41H53N9O7
Mass
783.931