Structure Information
Compound Identification
SMILES
CC(C)[C@@H](NC(=O)[C@@H](C(C)C)N(C)C)C(=O)N(C)[C@H](C(C)C)C(=O)N1CCC[C@@H]1C(=O)N1CCC[C@@H]1C(=O)NCC1=CC=CC=C1
InChIKey
InChIKey=XSAKVDNHFRWJKS-XZTOTZIXSA-N
Formula
C35H56N6O5
Mass
640.87