2-[1,2-dimethyl-4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-3-oxidanylidene-4-phenoxy-2-phenyl-pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[1,2-dimethyl-4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-3-oxidanylidene-4-phenoxy-2-phenyl-pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-1,2-dimethyl-3-oxo-4-phenoxy-2-phenyl-pyrrolidin-1-ium-1-yl]acetamide CAS Name: 2-[4-[(1Z)-1-hydroxyiminoethyl]-1,2-dimethyl-3-oxo-4-phenoxy-2-phenyl-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: 2-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-1,2-dimethyl-3-oxo-4-phenoxy-2-phenylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: 2-(4-acetohydroximoyl-3-keto-1,2-dimethyl-4-phenoxy-2-phenyl-pyrrolidin-1-ium-1-yl)acetamide Formula: C22H26N3O4+ MolecularWeight: 396.45954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1(C[N+](C(C1=O)(C)C2=CC=CC=C2)(C)CC(=O)N)OC3=CC=CC=C3

Isomeric SMILES

C/C(=N/O)/C1(C[N+](C(C1=O)(C)C2=CC=CC=C2)(C)CC(=O)N)OC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c1-16(24-28)22(29-18-12-8-5-9-13-18)15-25(3,14-19(23)26)21(2,20(22)27)17-10-6-4-7-11-17/h4-13H,14-15H2,1-3H3,(H2-,23,26,28)/p+1/b24-16-