2-[4-(3-acetamidophenoxy)-1,2-dimethyl-2-oxidanyl-3-oxidanylidene-4-phenyl-pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[4-(3-acetamidophenoxy)-1,2-dimethyl-2-oxidanyl-3-oxidanylidene-4-phenyl-pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-(3-acetamidophenoxy)-2-hydroxy-1,2-dimethyl-3-oxo-4-phenyl-pyrrolidin-1-ium-1-yl]acetamide CAS Name: 2-[4-(3-acetamidophenoxy)-2-hydroxy-1,2-dimethyl-3-oxo-4-phenyl-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: 2-[4-(3-acetamidophenoxy)-2-hydroxy-1,2-dimethyl-3-oxo-4-phenylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: 2-[4-(3-acetamidophenoxy)-2-hydroxy-3-keto-1,2-dimethyl-4-phenyl-pyrrolidin-1-ium-1-yl]acetamide Formula: C22H26N3O5+ MolecularWeight: 412.45894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2(C[N+](C(C2=O)(C)O)(C)CC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2(C[N+](C(C2=O)(C)O)(C)CC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O5/c1-15(26)24-17-10-7-11-18(12-17)30-22(16-8-5-4-6-9-16)14-25(3,13-19(23)27)21(2,29)20(22)28/h4-12,29H,13-14H2,1-3H3,(H2-,23,24,26,27)/p+1