[2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl]-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]azanium

Systemtic Name: [2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl]-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]azanium Openeye Name: [2-(tert-butylcarbamoylamino)-2-oxo-ethyl]-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]ammonium CAS Name: [2-[[(tert-butylamino)-oxomethyl]amino]-2-oxoethyl]-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]ammonium IUPAC Name: [2-(tert-butylcarbamoylamino)-2-oxoethyl]-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]azanium Traditional Name: [2-(tert-butylcarbamoylamino)-2-keto-ethyl]-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]ammonium Formula: C19H32N3O2+ MolecularWeight: 334.47628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)[NH2+]CC(=O)NC(=O)NC(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)[NH2+]CC(=O)NC(=O)NC(C)(C)C

InChI

InChI=1S/C19H31N3O2/c1-7-14-8-10-15(11-9-14)17(13(2)3)20-12-16(23)21-18(24)22-19(4,5)6/h8-11,13,17,20H,7,12H2,1-6H3,(H2,21,22,23,24)/p+1/t17-/m0/s1