Structure Information
Compound Identification
SMILES
CCCC[C@@H](NC(=O)[C@@H](CC1=C(Br)NC2=CC=CC=C12)NC(=O)[C@H](CC(C)C)NC(=O)N1CCCCC1C)C(=O)OC
InChIKey
InChIKey=HXGNGVUABZPFKQ-RIGVENDESA-N
Formula
C31H46BrN5O5
Mass
648.643
Compound Identification
SMILES
CCCC[C@@H](NC(=O)[C@@H](CC1=C(Br)NC2=CC=CC=C12)NC(=O)[C@H](CC(C)C)NC(=O)N1CCCCC1C)C(=O)OC
InChIKey
InChIKey=HXGNGVUABZPFKQ-RIGVENDESA-N
Formula
C31H46BrN5O5
Mass
648.643