Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)NC[C@H](N)[C@@H](O)C1=CC=C(N)C=C1)C(O)=O
InChIKey
InChIKey=JLPLLKHVZVDZLT-LRSLUSHPSA-N
Formula
C25H35N5O5
Mass
485.585
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)NC[C@H](N)[C@@H](O)C1=CC=C(N)C=C1)C(O)=O
InChIKey
InChIKey=JLPLLKHVZVDZLT-LRSLUSHPSA-N
Formula
C25H35N5O5
Mass
485.585