[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl-[2-(2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoyl)oxyethyl]-dimethyl-azanium

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl-[2-(2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoyl)oxyethyl]-dimethyl-azanium Openeye Name: 2-(2-cyclopentyl-2-hydroxy-2-phenyl-acetyl)oxyethyl-[(2,5-dioxopyrrolidin-1-yl)methyl]-dimethyl-ammonium CAS Name: 2-(2-cyclopentyl-2-hydroxy-1-oxo-2-phenylethoxy)ethyl-[(2,5-dioxo-1-pyrrolidinyl)methyl]-dimethylammonium IUPAC Name: 2-(2-cyclopentyl-2-hydroxy-2-phenylacetyl)oxyethyl-[(2,5-dioxopyrrolidin-1-yl)methyl]-dimethylazanium Traditional Name: 2-(2-cyclopentyl-2-hydroxy-2-phenyl-acetyl)oxyethyl-dimethyl-(succinimidomethyl)ammonium Formula: C22H31N2O5+ MolecularWeight: 403.49194

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCOC(=O)C(C1CCCC1)(C2=CC=CC=C2)O)CN3C(=O)CCC3=O

Isomeric SMILES

C[N+](C)(CCOC(=O)C(C1CCCC1)(C2=CC=CC=C2)O)CN3C(=O)CCC3=O

InChI

InChI=1S/C22H31N2O5/c1-24(2,16-23-19(25)12-13-20(23)26)14-15-29-21(27)22(28,18-10-6-7-11-18)17-8-4-3-5-9-17/h3-5,8-9,18,28H,6-7,10-16H2,1-2H3/q+1