[(2R)-1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-cyclooctyl-azanium

Systemtic Name: [(2R)-1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-cyclooctyl-azanium Openeye Name: [(1R)-2-(tert-butylcarbamoylamino)-1-methyl-2-oxo-ethyl]-cyclooctyl-ammonium CAS Name: [(2R)-1-[[(tert-butylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-cyclooctylammonium IUPAC Name: [(2R)-1-(tert-butylcarbamoylamino)-1-oxopropan-2-yl]-cyclooctylazanium Traditional Name: [(1R)-2-(tert-butylcarbamoylamino)-2-keto-1-methyl-ethyl]-cyclooctyl-ammonium Formula: C16H32N3O2+ MolecularWeight: 298.44418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)[NH2+]C1CCCCCCC1

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC(C)(C)C)[NH2+]C1CCCCCCC1

InChI

InChI=1S/C16H31N3O2/c1-12(14(20)18-15(21)19-16(2,3)4)17-13-10-8-6-5-7-9-11-13/h12-13,17H,5-11H2,1-4H3,(H2,18,19,20,21)/p+1/t12-/m1/s1