[1-(4-tert-butylperoxy-4-methyl-pentan-2-yl)oxy-3-oxidanylidene-isoindol-2-ium-2-yl] carbamate

Systemtic Name: [1-(4-tert-butylperoxy-4-methyl-pentan-2-yl)oxy-3-oxidanylidene-isoindol-2-ium-2-yl] carbamate Openeye Name: [1-(3-tert-butylperoxy-1,3-dimethyl-butoxy)-3-oxo-isoindol-2-ium-2-yl] carbamate CAS Name: carbamic acid [1-(4-tert-butyldioxy-4-methylpentan-2-yl)oxy-3-oxo-2-isoindol-2-iumyl] ester IUPAC Name: [1-(4-tert-butylperoxy-4-methylpentan-2-yl)oxy-3-oxoisoindol-2-ium-2-yl] carbamate Traditional Name: carbamic acid [1-(3-tert-butylperoxy-1,3-dimethyl-butoxy)-3-keto-isoindol-2-ium-2-yl] ester Formula: C19H27N2O6+ MolecularWeight: 379.42748

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OOC(C)(C)C)OC1=[N+](C(=O)C2=CC=CC=C21)OC(=O)N

Isomeric SMILES

CC(CC(C)(C)OOC(C)(C)C)OC1=[N+](C(=O)C2=CC=CC=C21)OC(=O)N

InChI

InChI=1S/C19H26N2O6/c1-12(11-19(5,6)27-26-18(2,3)4)24-16-14-10-8-7-9-13(14)15(22)21(16)25-17(20)23/h7-10,12H,11H2,1-6H3,(H-,20,23)/p+1