2-[3-(2-methylpropyl)-1-oxidanyl-2-oxidanylidene-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]ethanamide

Systemtic Name: 2-[3-(2-methylpropyl)-1-oxidanyl-2-oxidanylidene-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]ethanamide Openeye Name: 2-(1-benzyl-1-hydroxy-3-isobutyl-2-oxo-pyrrolidin-1-ium-3-yl)acetamide CAS Name: 2-[1-hydroxy-3-(2-methylpropyl)-2-oxo-1-(phenylmethyl)-3-pyrrolidin-1-iumyl]acetamide IUPAC Name: 2-[1-benzyl-1-hydroxy-3-(2-methylpropyl)-2-oxopyrrolidin-1-ium-3-yl]acetamide Traditional Name: 2-(1-benzyl-1-hydroxy-3-isobutyl-2-keto-pyrrolidin-1-ium-3-yl)acetamide Formula: C17H25N2O3+ MolecularWeight: 305.392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(CC[N+](C1=O)(CC2=CC=CC=C2)O)CC(=O)N

Isomeric SMILES

CC(C)CC1(CC[N+](C1=O)(CC2=CC=CC=C2)O)CC(=O)N

InChI

InChI=1S/C17H24N2O3/c1-13(2)10-17(11-15(18)20)8-9-19(22,16(17)21)12-14-6-4-3-5-7-14/h3-7,13,22H,8-12H2,1-2H3,(H-,18,20)/p+1