3-(prop-2-enylcarbamoylamino)propanoate

Systemtic Name: 3-(prop-2-enylcarbamoylamino)propanoate Openeye Name: 3-(allylcarbamoylamino)propanoate CAS Name: 3-[[oxo-(prop-2-enylamino)methyl]amino]propanoate IUPAC Name: 3-(prop-2-enylcarbamoylamino)propanoate Traditional Name: 3-(allylcarbamoylamino)propionate Formula: C7H11N2O3- MolecularWeight: 171.17384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12N2O3/c1-2-4-8-7(12)9-5-3-6(10)11/h2H,1,3-5H2,(H,10,11)(H2,8,9,12)/p-1