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

Systemtic Name: [(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-ureido-ethyl]ammonium CAS Name: [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-ureido-ethyl]ammonium Formula: C4H10N3O2+ MolecularWeight: 132.1411

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC(=O)N)[NH3+]

InChI

InChI=1S/C4H9N3O2/c1-2(5)3(8)7-4(6)9/h2H,5H2,1H3,(H3,6,7,8,9)/p+1/t2-/m0/s1