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

Systemtic Name: [(2S)-3-methylbutan-2-yl]-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-[(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: [(2S)-3-methylbutan-2-yl]-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-3-methylbutan-2-yl]-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-[(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]ammonium Formula: C10H22N3O2+ MolecularWeight: 216.30058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21N3O2/c1-6(2)7(3)12-8(4)9(14)13-10(15)11-5/h6-8,12H,1-5H3,(H2,11,13,14,15)/p+1/t7-,8+/m0/s1