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

Systemtic Name: [(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-(2-pyridin-2-ylethyl)azanium Openeye Name: [(1S)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]-(2-pyridin-2-ylethyl)azanium Traditional Name: [(1S)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]-[2-(2-pyridyl)ethyl]ammonium Formula: C12H19N4O2+ MolecularWeight: 251.30486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)[NH2+]CCC1=CC=CC=N1

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC)[NH2+]CCC1=CC=CC=N1

InChI

InChI=1S/C12H18N4O2/c1-9(11(17)16-12(18)13-2)14-8-6-10-5-3-4-7-15-10/h3-5,7,9,14H,6,8H2,1-2H3,(H2,13,16,17,18)/p+1/t9-/m0/s1