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2-[1-(2-methylpropyl)-1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-pyrrolidin-1-ium-3-yl]-N-phenyl-ethanamide

2-[1-(2-methylpropyl)-1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-pyrrolidin-1-ium-3-yl]-N-phenyl-ethanamide

Systemtic Name:2-[1-(2-methylpropyl)-1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-pyrrolidin-1-ium-3-yl]-N-phenyl-ethanamide
Openeye Name:2-[1-[2-(hydroxyamino)-2-oxo-ethyl]-1-isobutyl-2-oxo-pyrrolidin-1-ium-3-yl]-N-phenyl-acetamide
CAS Name:2-[1-[2-(hydroxyamino)-2-oxoethyl]-1-(2-methylpropyl)-2-oxo-3-pyrrolidin-1-iumyl]-N-phenylacetamide
IUPAC Name:2-[1-[2-(hydroxyamino)-2-oxoethyl]-1-(2-methylpropyl)-2-oxopyrrolidin-1-ium-3-yl]-N-phenylacetamide
Traditional Name:2-[1-[2-(hydroxyamino)-2-keto-ethyl]-1-isobutyl-2-keto-pyrrolidin-1-ium-3-yl]-N-phenyl-acetamide
Formula: C18H26N3O4+
MolecularWeight: 348.41674
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[N+]1(CCC(C1=O)CC(=O)NC2=CC=CC=C2)CC(=O)NO


Isomeric SMILES

CC(C)C[N+]1(CCC(C1=O)CC(=O)NC2=CC=CC=C2)CC(=O)NO


InChI

InChI=1S/C18H25N3O4/c1-13(2)11-21(12-17(23)20-25)9-8-14(18(21)24)10-16(22)19-15-6-4-3-5-7-15/h3-7,13-14H,8-12H2,1-2H3,(H2-,19,20,22,23,25)/p+1


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