Structure Information
Compound Identification
SMILES
NCCC(=O)N[C@@H](CC1=CC=CC=C1)C(N)=O
InChIKey
InChIKey=SWKXAHAQBZQBOK-JTQLQIEISA-N
Formula
C12H17N3O2
Mass
235.287
Compound Identification
SMILES
NCCC(=O)N[C@@H](CC1=CC=CC=C1)C(N)=O
InChIKey
InChIKey=SWKXAHAQBZQBOK-JTQLQIEISA-N
Formula
C12H17N3O2
Mass
235.287