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

Systemtic Name: [(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]ammonium Formula: C5H12N3O2+ MolecularWeight: 146.16768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC)[NH3+]

InChI

InChI=1S/C5H11N3O2/c1-3(6)4(9)8-5(10)7-2/h3H,6H2,1-2H3,(H2,7,8,9,10)/p+1/t3-/m0/s1