2-[3-(2-methylpropyl)-1-oxidanyl-2,5-bis(oxidanylidene)-1-phenethyl-pyrrolidin-1-ium-3-yl]ethanamide

Systemtic Name: 2-[3-(2-methylpropyl)-1-oxidanyl-2,5-bis(oxidanylidene)-1-phenethyl-pyrrolidin-1-ium-3-yl]ethanamide Openeye Name: 2-(1-hydroxy-3-isobutyl-2,5-dioxo-1-phenethyl-pyrrolidin-1-ium-3-yl)acetamide CAS Name: 2-[1-hydroxy-3-(2-methylpropyl)-2,5-dioxo-1-phenethyl-3-pyrrolidin-1-iumyl]acetamide IUPAC Name: 2-[1-hydroxy-3-(2-methylpropyl)-2,5-dioxo-1-phenethylpyrrolidin-1-ium-3-yl]acetamide Traditional Name: 2-(1-hydroxy-3-isobutyl-2,5-diketo-1-phenethyl-pyrrolidin-1-ium-3-yl)acetamide Formula: C18H25N2O4+ MolecularWeight: 333.4021

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(CC(=O)[N+](C1=O)(CCC2=CC=CC=C2)O)CC(=O)N

Isomeric SMILES

CC(C)CC1(CC(=O)[N+](C1=O)(CCC2=CC=CC=C2)O)CC(=O)N

InChI

InChI=1S/C18H24N2O4/c1-13(2)10-18(11-15(19)21)12-16(22)20(24,17(18)23)9-8-14-6-4-3-5-7-14/h3-7,13,24H,8-12H2,1-2H3,(H-,19,21)/p+1