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2-(3-methyl-1-oxidanyl-2-oxidanylidene-3-phenyl-pyrrolidin-1-ium-1-yl)ethanamide

2-(3-methyl-1-oxidanyl-2-oxidanylidene-3-phenyl-pyrrolidin-1-ium-1-yl)ethanamide

Systemtic Name:2-(3-methyl-1-oxidanyl-2-oxidanylidene-3-phenyl-pyrrolidin-1-ium-1-yl)ethanamide
Openeye Name:2-(1-hydroxy-3-methyl-2-oxo-3-phenyl-pyrrolidin-1-ium-1-yl)acetamide
CAS Name:2-(1-hydroxy-3-methyl-2-oxo-3-phenyl-1-pyrrolidin-1-iumyl)acetamide
IUPAC Name:2-(1-hydroxy-3-methyl-2-oxo-3-phenylpyrrolidin-1-ium-1-yl)acetamide
Traditional Name:2-(1-hydroxy-2-keto-3-methyl-3-phenyl-pyrrolidin-1-ium-1-yl)acetamide
Formula: C13H17N2O3+
MolecularWeight: 249.28568
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC[N+](C1=O)(CC(=O)N)O)C2=CC=CC=C2


Isomeric SMILES

CC1(CC[N+](C1=O)(CC(=O)N)O)C2=CC=CC=C2


InChI

InChI=1S/C13H16N2O3/c1-13(10-5-3-2-4-6-10)7-8-15(18,12(13)17)9-11(14)16/h2-6,18H,7-9H2,1H3,(H-,14,16)/p+1


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