[2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl]-[(R)-cyclopropyl-(4-methylphenyl)methyl]azanium

Systemtic Name: [2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl]-[(R)-cyclopropyl-(4-methylphenyl)methyl]azanium Openeye Name: [2-(tert-butylcarbamoylamino)-2-oxo-ethyl]-[(R)-cyclopropyl(p-tolyl)methyl]ammonium CAS Name: [2-[[(tert-butylamino)-oxomethyl]amino]-2-oxoethyl]-[(R)-cyclopropyl-(4-methylphenyl)methyl]ammonium IUPAC Name: [2-(tert-butylcarbamoylamino)-2-oxoethyl]-[(R)-cyclopropyl-(4-methylphenyl)methyl]azanium Traditional Name: [2-(tert-butylcarbamoylamino)-2-keto-ethyl]-[(R)-cyclopropyl(p-tolyl)methyl]ammonium Formula: C18H28N3O2+ MolecularWeight: 318.43382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)[NH2+]CC(=O)NC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2CC2)[NH2+]CC(=O)NC(=O)NC(C)(C)C

InChI

InChI=1S/C18H27N3O2/c1-12-5-7-13(8-6-12)16(14-9-10-14)19-11-15(22)20-17(23)21-18(2,3)4/h5-8,14,16,19H,9-11H2,1-4H3,(H2,20,21,22,23)/p+1/t16-/m0/s1