Structure Information
Compound Identification
SMILES
CC(C)NC(=O)ON(C(C)=O)C(=O)NC(C)C
InChIKey
InChIKey=FYYNYTLWTNFHAS-UHFFFAOYSA-N
Formula
C10H19N3O4
Mass
245.279
Compound Identification
SMILES
CC(C)NC(=O)ON(C(C)=O)C(=O)NC(C)C
InChIKey
InChIKey=FYYNYTLWTNFHAS-UHFFFAOYSA-N
Formula
C10H19N3O4
Mass
245.279