Structure Information
Compound Identification
SMILES
CCNC(=O)[C@H](C)NC(=O)COC(=O)CN1C(=O)C(=O)C2=CC=CC=C12
InChIKey
InChIKey=UMUKAJIYCNTXOX-JTQLQIEISA-N
Formula
C17H19N3O6
Mass
361.354
Compound Identification
SMILES
CCNC(=O)[C@H](C)NC(=O)COC(=O)CN1C(=O)C(=O)C2=CC=CC=C12
InChIKey
InChIKey=UMUKAJIYCNTXOX-JTQLQIEISA-N
Formula
C17H19N3O6
Mass
361.354