2-(prop-2-enylcarbamoylamino)ethanoate

Systemtic Name: 2-(prop-2-enylcarbamoylamino)ethanoate Openeye Name: 2-(allylcarbamoylamino)acetate CAS Name: 2-[[oxo-(prop-2-enylamino)methyl]amino]acetate IUPAC Name: 2-(prop-2-enylcarbamoylamino)acetate Traditional Name: 2-(allylcarbamoylamino)acetate Formula: C6H9N2O3- MolecularWeight: 157.14726

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NCC(=O)[O-]

Isomeric SMILES

C=CCNC(=O)NCC(=O)[O-]

InChI

InChI=1S/C6H10N2O3/c1-2-3-7-6(11)8-4-5(9)10/h2H,1,3-4H2,(H,9,10)(H2,7,8,11)/p-1