Structure Information
Compound Identification
SMILES
C[C@H](CC(O)=O)NC(=O)CN1CCC[C@@H](CCC2CCN(CC2)C(=O)OCC2=C(C)OC(=O)O2)C1=O
InChIKey
InChIKey=DAKUVDFDLBQHKF-QAPCUYQASA-N
Formula
C24H35N3O9
Mass
509.556
Compound Identification
SMILES
C[C@H](CC(O)=O)NC(=O)CN1CCC[C@@H](CCC2CCN(CC2)C(=O)OCC2=C(C)OC(=O)O2)C1=O
InChIKey
InChIKey=DAKUVDFDLBQHKF-QAPCUYQASA-N
Formula
C24H35N3O9
Mass
509.556