2-[3-[4-[(3,5-dimethylphenyl)methoxy]phenyl]-3-methyl-1-oxidanyl-2-oxidanylidene-pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[3-[4-[(3,5-dimethylphenyl)methoxy]phenyl]-3-methyl-1-oxidanyl-2-oxidanylidene-pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: 2-[3-[4-[(3,5-dimethylphenyl)methoxy]phenyl]-1-hydroxy-3-methyl-2-oxo-pyrrolidin-1-ium-1-yl]acetamide CAS Name: 2-[3-[4-[(3,5-dimethylphenyl)methoxy]phenyl]-1-hydroxy-3-methyl-2-oxo-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: 2-[3-[4-[(3,5-dimethylphenyl)methoxy]phenyl]-1-hydroxy-3-methyl-2-oxopyrrolidin-1-ium-1-yl]acetamide Traditional Name: 2-[3-[4-(3,5-dimethylbenzyl)oxyphenyl]-1-hydroxy-2-keto-3-methyl-pyrrolidin-1-ium-1-yl]acetamide Formula: C22H27N2O4+ MolecularWeight: 383.46078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)COC2=CC=C(C=C2)C3(CC[N+](C3=O)(CC(=O)N)O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)COC2=CC=C(C=C2)C3(CC[N+](C3=O)(CC(=O)N)O)C)C

InChI

InChI=1S/C22H26N2O4/c1-15-10-16(2)12-17(11-15)14-28-19-6-4-18(5-7-19)22(3)8-9-24(27,21(22)26)13-20(23)25/h4-7,10-12,27H,8-9,13-14H2,1-3H3,(H-,23,25)/p+1