[(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-prop-2-ynyl-azanium

Systemtic Name: [(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-prop-2-ynyl-azanium Openeye Name: [(1S)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]-prop-2-ynyl-ammonium CAS Name: [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]-prop-2-ynylammonium IUPAC Name: [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]-prop-2-ynylazanium Traditional Name: [(1S)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]-propargyl-ammonium Formula: C8H14N3O2+ MolecularWeight: 184.21566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)[NH2+]CC#C

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC)[NH2+]CC#C

InChI

InChI=1S/C8H13N3O2/c1-4-5-10-6(2)7(12)11-8(13)9-3/h1,6,10H,5H2,2-3H3,(H2,9,11,12,13)/p+1/t6-/m0/s1