Structure Information
Compound Identification
SMILES
CC(C)CN1C(=O)C2=CC=CC=C2N2C(=O)CC[C@@]12C(=O)OCC(=O)NC(N)=O
InChIKey
InChIKey=NLNOLJUVCBGMTK-LJQANCHMSA-N
Formula
C19H22N4O6
Mass
402.407
Compound Identification
SMILES
CC(C)CN1C(=O)C2=CC=CC=C2N2C(=O)CC[C@@]12C(=O)OCC(=O)NC(N)=O
InChIKey
InChIKey=NLNOLJUVCBGMTK-LJQANCHMSA-N
Formula
C19H22N4O6
Mass
402.407