Structure Information
Compound Identification
SMILES
CC(OCC(C)=C)N1C(O)C(O)NC1=O
InChIKey
InChIKey=TYNCECIVOWYEQF-UHFFFAOYSA-N
Formula
C9H16N2O4
Mass
216.237
Compound Identification
SMILES
CC(OCC(C)=C)N1C(O)C(O)NC1=O
InChIKey
InChIKey=TYNCECIVOWYEQF-UHFFFAOYSA-N
Formula
C9H16N2O4
Mass
216.237