(2S)-2-(prop-2-ynylcarbamoylamino)propanoate

Systemtic Name: (2S)-2-(prop-2-ynylcarbamoylamino)propanoate Openeye Name: (2S)-2-(prop-2-ynylcarbamoylamino)propanoate CAS Name: (2S)-2-[[oxo-(prop-2-ynylamino)methyl]amino]propanoate IUPAC Name: (2S)-2-(prop-2-ynylcarbamoylamino)propanoate Traditional Name: (2S)-2-(propargylcarbamoylamino)propionate Formula: C7H9N2O3- MolecularWeight: 169.15796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)NCC#C

Isomeric SMILES

C[C@@H](C(=O)[O-])NC(=O)NCC#C

InChI

InChI=1S/C7H10N2O3/c1-3-4-8-7(12)9-5(2)6(10)11/h1,5H,4H2,2H3,(H,10,11)(H2,8,9,12)/p-1/t5-/m0/s1