Structure Information
Compound Identification
SMILES
CCCCCNC(=O)CCN1[C@@H]2[C@@H]3N(CCC(=O)N[C@@H](CC4=CNC5=CC=CC=C45)C(=O)OC)C(=O)NC(=O)[C@]3(C)[C@]2(C)C(=O)NC1=O
InChIKey
InChIKey=IMGKTCLPPXJFAI-SFLYIJEISA-N
Formula
C33H43N7O8
Mass
665.748