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

Systemtic Name: [(2R)-1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(1R)-2-(tert-butylcarbamoylamino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: [(2R)-1-[[(tert-butylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2R)-1-(tert-butylcarbamoylamino)-1-oxopropan-2-yl]-methylazanium Traditional Name: benzyl-[(1R)-2-(tert-butylcarbamoylamino)-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)[NH+](C)CC1=CC=CC=C1

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC(C)(C)C)[NH+](C)CC1=CC=CC=C1

InChI

InChI=1S/C16H25N3O2/c1-12(14(20)17-15(21)18-16(2,3)4)19(5)11-13-9-7-6-8-10-13/h6-10,12H,11H2,1-5H3,(H2,17,18,20,21)/p+1/t12-/m1/s1