Structure Information
Compound Identification
SMILES
CC(C)C(CC\C(C)=N\NC(N)=O)CC(O)=O
InChIKey
InChIKey=CTGNZQZUICOFQC-MDWZMJQESA-N
Formula
C11H21N3O3
Mass
243.307
Compound Identification
SMILES
CC(C)C(CC\C(C)=N\NC(N)=O)CC(O)=O
InChIKey
InChIKey=CTGNZQZUICOFQC-MDWZMJQESA-N
Formula
C11H21N3O3
Mass
243.307