Structure Information
Compound Identification
SMILES
CCC[C@@H](NC(=O)N1CC(NOCC)=NC[C@H](CC2=C(OC)C=CC(Cl)=C2)C1=O)C1=CC(N)=C(C=C1)C(O)=O
InChIKey
InChIKey=NLPPDIKILHVDEQ-PGRDOPGGSA-N
Formula
C27H34ClN5O6
Mass
560.05
Compound Identification
SMILES
CCC[C@@H](NC(=O)N1CC(NOCC)=NC[C@H](CC2=C(OC)C=CC(Cl)=C2)C1=O)C1=CC(N)=C(C=C1)C(O)=O
InChIKey
InChIKey=NLPPDIKILHVDEQ-PGRDOPGGSA-N
Formula
C27H34ClN5O6
Mass
560.05