Structure Information
Compound Identification
SMILES
ON(C[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H]1CCC2=CC=CC=C2N(CC(O)=O)C1=O)C=O
InChIKey
InChIKey=VJMGHCZAAFBQOG-RTBURBONSA-N
Formula
C23H25N3O6
Mass
439.468
Compound Identification
SMILES
ON(C[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H]1CCC2=CC=CC=C2N(CC(O)=O)C1=O)C=O
InChIKey
InChIKey=VJMGHCZAAFBQOG-RTBURBONSA-N
Formula
C23H25N3O6
Mass
439.468