Molecular Formula:
C16H24N2O6
InChI: InChI=1/C12H20N2O2.C4H4O4/c1-5-12(6-2,7-3)14-8-10(9-14)16-11(15)13-4;5-3(6)1-2-4(7)8/h1,10H,6-9H2,2-4H3,(H,13,15);1-2H,(H,5,6)(H,7,8)/b;2-1+/fC12H21N2O2.C4H3O4/h13-14H;5H/q+1;-1
InChIKey: InChIKey=URIIUFUJEFUPNL-WKKSMIPUDE
SMILES: CCC(CC)(C#C)[NH+]1CC(C1)OC(=O)NC.C(=CC(=O)[O-])C(=O)O
Names:
[1-(3-ethylpent-1-yn-3-yl)-1-azoniacyclobut-3-yl] N-methylcarbamate; (E)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6434890
PubChem ID 11621227
