[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[(2R)-pentan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21N3O2/c1-5-6-7(2)12-8(3)9(14)13-10(15)11-4/h7-8,12H,5-6H2,1-4H3,(H2,11,13,14,15)/p+1/t7-,8-/m1/s1