[(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-(2-cyanoethyl)-methyl-azanium

Systemtic Name: [(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-(2-cyanoethyl)-methyl-azanium Openeye Name: 2-cyanoethyl-methyl-[(1S)-1-methyl-2-oxo-2-ureido-ethyl]ammonium CAS Name: [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]-(2-cyanoethyl)-methylammonium IUPAC Name: [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]-(2-cyanoethyl)-methylazanium Traditional Name: 2-cyanoethyl-[(1S)-2-keto-1-methyl-2-ureido-ethyl]-methyl-ammonium Formula: C8H15N4O2+ MolecularWeight: 199.2303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)[NH+](C)CCC#N

Isomeric SMILES

C[C@@H](C(=O)NC(=O)N)[NH+](C)CCC#N

InChI

InChI=1S/C8H14N4O2/c1-6(7(13)11-8(10)14)12(2)5-3-4-9/h6H,3,5H2,1-2H3,(H3,10,11,13,14)/p+1/t6-/m0/s1