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

Systemtic Name: [(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-(2-pyridin-2-ylethyl)azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-ureido-ethyl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]-(2-pyridin-2-ylethyl)azanium Traditional Name: [(1S)-2-keto-1-methyl-2-ureido-ethyl]-[2-(2-pyridyl)ethyl]ammonium Formula: C11H17N4O2+ MolecularWeight: 237.27828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4O2/c1-8(10(16)15-11(12)17)13-7-5-9-4-2-3-6-14-9/h2-4,6,8,13H,5,7H2,1H3,(H3,12,15,16,17)/p+1/t8-/m0/s1