[(2R)-1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-methyl-azanium

Systemtic Name: [(2R)-1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-methyl-azanium Openeye Name: [(1R)-2-(tert-butylcarbamoylamino)-1-methyl-2-oxo-ethyl]-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-methyl-ammonium CAS Name: [(2R)-1-[[(tert-butylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-[(4,5-dimethoxy-2-methylphenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-(tert-butylcarbamoylamino)-1-oxopropan-2-yl]-[(4,5-dimethoxy-2-methylphenyl)methyl]-methylazanium Traditional Name: [(1R)-2-(tert-butylcarbamoylamino)-2-keto-1-methyl-ethyl]-(4,5-dimethoxy-2-methyl-benzyl)-methyl-ammonium Formula: C19H32N3O4+ MolecularWeight: 366.47508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C[NH+](C)C(C)C(=O)NC(=O)NC(C)(C)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C[NH+](C)[C@H](C)C(=O)NC(=O)NC(C)(C)C)OC)OC

InChI

InChI=1S/C19H31N3O4/c1-12-9-15(25-7)16(26-8)10-14(12)11-22(6)13(2)17(23)20-18(24)21-19(3,4)5/h9-10,13H,11H2,1-8H3,(H2,20,21,23,24)/p+1/t13-/m1/s1