Structure Information
Compound Identification
SMILES
C[C@@H]([C@@H](NC(=O)N(C)[C@@H]1CCCNC1)C(=O)N1CCC2(C[C@@H](C(=O)N3CCCCC3)C3=CC=CC=C23)CC1)C1=CNC2=CC=CC=C12
InChIKey
InChIKey=PLFSCASGOAQTCK-ZVFFISPPSA-N
Formula
C38H50N6O3
Mass
638.857