Structure Information
Compound Identification
SMILES
CCOC(=O)N[C@@H](C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(O)=O)C=O
InChIKey
InChIKey=DHVHHMIQWMTBTK-JCUDMVTESA-N
Formula
C27H39N5O10
Mass
593.634