[2-[2-(2,2-dimethylpropanoyloxy)ethanoyl]pyrrolidin-1-yl]-(oxidanylidenemethylidene)-pyrrolidin-1-ylcarbonyl-azanium

Systemtic Name: [2-[2-(2,2-dimethylpropanoyloxy)ethanoyl]pyrrolidin-1-yl]-(oxidanylidenemethylidene)-pyrrolidin-1-ylcarbonyl-azanium Openeye Name: [2-[2-(2,2-dimethylpropanoyloxy)acetyl]pyrrolidin-1-yl]-(oxomethylene)-(pyrrolidine-1-carbonyl)ammonium CAS Name: [2-[2-(2,2-dimethyl-1-oxopropoxy)-1-oxoethyl]-1-pyrrolidinyl]-(oxomethylidene)-[oxo(1-pyrrolidinyl)methyl]ammonium IUPAC Name: [2-[2-(2,2-dimethylpropanoyloxy)acetyl]pyrrolidin-1-yl]-(oxomethylidene)-(pyrrolidine-1-carbonyl)azanium Traditional Name: ketomethylene-[2-(2-pivaloyloxyacetyl)pyrrolidino]-(pyrrolidine-1-carbonyl)ammonium Formula: C17H26N3O5+ MolecularWeight: 352.40544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OCC(=O)C1CCCN1[N+](=C=O)C(=O)N2CCCC2

Isomeric SMILES

CC(C)(C)C(=O)OCC(=O)C1CCCN1[N+](=C=O)C(=O)N2CCCC2

InChI

InChI=1S/C17H26N3O5/c1-17(2,3)15(23)25-11-14(22)13-7-6-10-19(13)20(12-21)16(24)18-8-4-5-9-18/h13H,4-11H2,1-3H3/q+1