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2-[1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-1-propan-2-yl-pyrrolidin-1-ium-3-yl]-N-(pyridin-4-ylmethyl)ethanamide

2-[1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-1-propan-2-yl-pyrrolidin-1-ium-3-yl]-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name:2-[1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-1-propan-2-yl-pyrrolidin-1-ium-3-yl]-N-(pyridin-4-ylmethyl)ethanamide
Openeye Name:2-[1-[2-(hydroxyamino)-2-oxo-ethyl]-1-isopropyl-2-oxo-pyrrolidin-1-ium-3-yl]-N-(4-pyridylmethyl)acetamide
CAS Name:2-[1-[2-(hydroxyamino)-2-oxoethyl]-2-oxo-1-propan-2-yl-3-pyrrolidin-1-iumyl]-N-(pyridin-4-ylmethyl)acetamide
IUPAC Name:2-[1-[2-(hydroxyamino)-2-oxoethyl]-2-oxo-1-propan-2-ylpyrrolidin-1-ium-3-yl]-N-(pyridin-4-ylmethyl)acetamide
Traditional Name:2-[1-[2-(hydroxyamino)-2-keto-ethyl]-1-isopropyl-2-keto-pyrrolidin-1-ium-3-yl]-N-(4-pyridylmethyl)acetamide
Formula: C17H25N4O4+
MolecularWeight: 349.4048
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+]1(CCC(C1=O)CC(=O)NCC2=CC=NC=C2)CC(=O)NO


Isomeric SMILES

CC(C)[N+]1(CCC(C1=O)CC(=O)NCC2=CC=NC=C2)CC(=O)NO


InChI

InChI=1S/C17H24N4O4/c1-12(2)21(11-16(23)20-25)8-5-14(17(21)24)9-15(22)19-10-13-3-6-18-7-4-13/h3-4,6-7,12,14H,5,8-11H2,1-2H3,(H2-,19,20,22,23,25)/p+1


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