2-(2-methylprop-2-enylcarbamoylamino)ethanoate

Systemtic Name: 2-(2-methylprop-2-enylcarbamoylamino)ethanoate Openeye Name: 2-(2-methylallylcarbamoylamino)acetate CAS Name: 2-[[(2-methylprop-2-enylamino)-oxomethyl]amino]acetate IUPAC Name: 2-(2-methylprop-2-enylcarbamoylamino)acetate Traditional Name: 2-(2-methylallylcarbamoylamino)acetate Formula: C7H11N2O3- MolecularWeight: 171.17384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=O)NCC(=O)[O-]

Isomeric SMILES

CC(=C)CNC(=O)NCC(=O)[O-]

InChI

InChI=1S/C7H12N2O3/c1-5(2)3-8-7(12)9-4-6(10)11/h1,3-4H2,2H3,(H,10,11)(H2,8,9,12)/p-1