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

Systemtic Name: [(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-prop-2-enyl-azanium Openeye Name: allyl-[(1S)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]-prop-2-enylammonium IUPAC Name: [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]-prop-2-enylazanium Traditional Name: allyl-[(1S)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]ammonium Formula: C8H16N3O2+ MolecularWeight: 186.23154

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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/C8H15N3O2/c1-4-5-10-6(2)7(12)11-8(13)9-3/h4,6,10H,1,5H2,2-3H3,(H2,9,11,12,13)/p+1/t6-/m0/s1