[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-[(2S)-3-methylbutan-2-yl]azanium

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-[(2S)-3-methylbutan-2-yl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-[(1R)-1-methyl-2-oxo-2-ureido-ethyl]ammonium CAS Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-[(1R)-2-keto-1-methyl-2-ureido-ethyl]ammonium Formula: C9H20N3O2+ MolecularWeight: 202.274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H19N3O2/c1-5(2)6(3)11-7(4)8(13)12-9(10)14/h5-7,11H,1-4H3,(H3,10,12,13,14)/p+1/t6-,7+/m0/s1