[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-[(2S)-3-methylbutan-2-yl]azanium

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-[(2S)-3-methylbutan-2-yl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-(2-oxo-2-ureido-ethyl)ammonium CAS Name: [2-(carbamoylamino)-2-oxoethyl]-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: [2-(carbamoylamino)-2-oxoethyl]-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-(2-keto-2-ureido-ethyl)ammonium Formula: C8H18N3O2+ MolecularWeight: 188.24742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17N3O2/c1-5(2)6(3)10-4-7(12)11-8(9)13/h5-6,10H,4H2,1-3H3,(H3,9,11,12,13)/p+1/t6-/m0/s1