(6-methyl-1-oxidanylidene-1-phenylmethoxy-heptan-3-yl)-[(2-methylpropan-2-yl)oxycarbonyl]-oxidanylidene-azanium

Systemtic Name: (6-methyl-1-oxidanylidene-1-phenylmethoxy-heptan-3-yl)-[(2-methylpropan-2-yl)oxycarbonyl]-oxidanylidene-azanium Openeye Name: [1-(2-benzyloxy-2-oxo-ethyl)-4-methyl-pentyl]-tert-butoxycarbonyl-oxo-ammonium CAS Name: (6-methyl-1-oxo-1-phenylmethoxyheptan-3-yl)-[(2-methylpropan-2-yl)oxy-oxomethyl]-oxoammonium IUPAC Name: (6-methyl-1-oxo-1-phenylmethoxyheptan-3-yl)-[(2-methylpropan-2-yl)oxycarbonyl]-oxoazanium Traditional Name: [1-(2-benzoxy-2-keto-ethyl)-4-methyl-pentyl]-tert-butoxycarbonyl-keto-ammonium Formula: C20H30NO5+ MolecularWeight: 364.4559

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CC(=O)OCC1=CC=CC=C1)[N+](=O)C(=O)OC(C)(C)C

Isomeric SMILES

CC(C)CCC(CC(=O)OCC1=CC=CC=C1)[N+](=O)C(=O)OC(C)(C)C

InChI

InChI=1S/C20H30NO5/c1-15(2)11-12-17(21(24)19(23)26-20(3,4)5)13-18(22)25-14-16-9-7-6-8-10-16/h6-10,15,17H,11-14H2,1-5H3/q+1