2-(prop-2-ynylcarbamoylamino)ethanoate

Systemtic Name: 2-(prop-2-ynylcarbamoylamino)ethanoate Openeye Name: 2-(prop-2-ynylcarbamoylamino)acetate CAS Name: 2-[[oxo-(prop-2-ynylamino)methyl]amino]acetate IUPAC Name: 2-(prop-2-ynylcarbamoylamino)acetate Traditional Name: 2-(propargylcarbamoylamino)acetate Formula: C6H7N2O3- MolecularWeight: 155.13138

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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/C6H8N2O3/c1-2-3-7-6(11)8-4-5(9)10/h1H,3-4H2,(H,9,10)(H2,7,8,11)/p-1