[2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl]-[(R)-furan-2-yl(phenyl)methyl]azanium

Systemtic Name: [2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl]-[(R)-furan-2-yl(phenyl)methyl]azanium Openeye Name: [2-(tert-butylcarbamoylamino)-2-oxo-ethyl]-[(R)-2-furyl(phenyl)methyl]ammonium CAS Name: [2-[[(tert-butylamino)-oxomethyl]amino]-2-oxoethyl]-[(R)-2-furanyl(phenyl)methyl]ammonium IUPAC Name: [2-(tert-butylcarbamoylamino)-2-oxoethyl]-[(R)-furan-2-yl(phenyl)methyl]azanium Traditional Name: [2-(tert-butylcarbamoylamino)-2-keto-ethyl]-[(R)-2-furyl(phenyl)methyl]ammonium Formula: C18H24N3O3+ MolecularWeight: 330.40146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)C[NH2+]C(C1=CC=CC=C1)C2=CC=CO2

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)C[NH2+][C@H](C1=CC=CC=C1)C2=CC=CO2

InChI

InChI=1S/C18H23N3O3/c1-18(2,3)21-17(23)20-15(22)12-19-16(14-10-7-11-24-14)13-8-5-4-6-9-13/h4-11,16,19H,12H2,1-3H3,(H2,20,21,22,23)/p+1/t16-/m1/s1