Structure Information
Compound Identification
SMILES
CC(C)C(C(=O)NOCC1=CC=CC=C1)C(=O)N[C@@H](CC(N)=O)C(O)=O
InChIKey
InChIKey=WDDBDFDDVMPOPQ-NBFOIZRFSA-N
Formula
C17H23N3O6
Mass
365.386
Compound Identification
SMILES
CC(C)C(C(=O)NOCC1=CC=CC=C1)C(=O)N[C@@H](CC(N)=O)C(O)=O
InChIKey
InChIKey=WDDBDFDDVMPOPQ-NBFOIZRFSA-N
Formula
C17H23N3O6
Mass
365.386