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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17N3O2/c1-3-4-6(2)10-5-7(12)11-8(9)13/h6,10H,3-5H2,1-2H3,(H3,9,11,12,13)/p+1/t6-/m0/s1