[(2R)-3,3-dimethylbutan-2-yl]-methyl-[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl]azanium

Systemtic Name: [(2R)-3,3-dimethylbutan-2-yl]-methyl-[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl]azanium Openeye Name: [2-(isopropylcarbamoylamino)-2-oxo-ethyl]-methyl-[(1R)-1,2,2-trimethylpropyl]ammonium CAS Name: [(2R)-3,3-dimethylbutan-2-yl]-methyl-[2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl]ammonium IUPAC Name: [(2R)-3,3-dimethylbutan-2-yl]-methyl-[2-oxo-2-(propan-2-ylcarbamoylamino)ethyl]azanium Traditional Name: [2-(isopropylcarbamoylamino)-2-keto-ethyl]-methyl-[(1R)-1,2,2-trimethylpropyl]ammonium Formula: C13H28N3O2+ MolecularWeight: 258.38032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(C)(C)C)[NH+](C)CC(=O)NC(=O)NC(C)C

InChI

InChI=1S/C13H27N3O2/c1-9(2)14-12(18)15-11(17)8-16(7)10(3)13(4,5)6/h9-10H,8H2,1-7H3,(H2,14,15,17,18)/p+1/t10-/m1/s1