2-[1-methyl-1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-pyrrolidin-1-ium-3-yl]-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-[1-methyl-1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-pyrrolidin-1-ium-3-yl]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[1-[2-(hydroxyamino)-2-oxo-ethyl]-1-methyl-2-oxo-pyrrolidin-1-ium-3-yl]-N-(2-morpholinoethyl)acetamide CAS Name: 2-[1-[2-(hydroxyamino)-2-oxoethyl]-1-methyl-2-oxo-3-pyrrolidin-1-iumyl]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[1-[2-(hydroxyamino)-2-oxoethyl]-1-methyl-2-oxopyrrolidin-1-ium-3-yl]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-[1-[2-(hydroxyamino)-2-keto-ethyl]-2-keto-1-methyl-pyrrolidin-1-ium-3-yl]-N-(2-morpholinoethyl)acetamide Formula: C15H27N4O5+ MolecularWeight: 343.39868

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC(C1=O)CC(=O)NCCN2CCOCC2)CC(=O)NO

Isomeric SMILES

C[N+]1(CCC(C1=O)CC(=O)NCCN2CCOCC2)CC(=O)NO

InChI

InChI=1S/C15H26N4O5/c1-19(11-14(21)17-23)7-2-12(15(19)22)10-13(20)16-3-4-18-5-8-24-9-6-18/h12H,2-11H2,1H3,(H2-,16,17,20,21,23)/p+1