[(2S)-1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-methyl-(naphthalen-2-ylmethyl)azanium

Systemtic Name: [(2S)-1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-methyl-(naphthalen-2-ylmethyl)azanium Openeye Name: [(1S)-2-(tert-butylcarbamoylamino)-1-methyl-2-oxo-ethyl]-methyl-(2-naphthylmethyl)ammonium CAS Name: [(2S)-1-[[(tert-butylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-methyl-(2-naphthalenylmethyl)ammonium IUPAC Name: [(2S)-1-(tert-butylcarbamoylamino)-1-oxopropan-2-yl]-methyl-(naphthalen-2-ylmethyl)azanium Traditional Name: [(1S)-2-(tert-butylcarbamoylamino)-2-keto-1-methyl-ethyl]-methyl-(2-naphthylmethyl)ammonium Formula: C20H28N3O2+ MolecularWeight: 342.45522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)[NH+](C)CC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC(C)(C)C)[NH+](C)CC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C20H27N3O2/c1-14(18(24)21-19(25)22-20(2,3)4)23(5)13-15-10-11-16-8-6-7-9-17(16)12-15/h6-12,14H,13H2,1-5H3,(H2,21,22,24,25)/p+1/t14-/m0/s1