(3Z)-3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-1-methoxy-N-methyl-2-oxidanylidene-pyrrolidin-1-ium-1-carboxamide

Systemtic Name: (3Z)-3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-1-methoxy-N-methyl-2-oxidanylidene-pyrrolidin-1-ium-1-carboxamide Openeye Name: (3Z)-3-[(3,5-ditert-butyl-4-hydroxy-phenyl)methylene]-1-methoxy-N-methyl-2-oxo-pyrrolidin-1-ium-1-carboxamide CAS Name: (3Z)-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-1-methoxy-N-methyl-2-oxo-1-pyrrolidin-1-iumcarboxamide IUPAC Name: (3Z)-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-1-methoxy-N-methyl-2-oxopyrrolidin-1-ium-1-carboxamide Traditional Name: (3Z)-3-(3,5-ditert-butyl-4-hydroxy-benzylidene)-2-keto-1-methoxy-N-methyl-pyrrolidin-1-ium-1-carboxamide Formula: C22H33N2O4+ MolecularWeight: 389.50842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C2CC[N+](C2=O)(C(=O)NC)OC

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C\2/CC[N+](C2=O)(C(=O)NC)OC

InChI

InChI=1S/C22H32N2O4/c1-21(2,3)16-12-14(13-17(18(16)25)22(4,5)6)11-15-9-10-24(28-8,19(15)26)20(27)23-7/h11-13H,9-10H2,1-8H3,(H-,23,25,26,27)/p+1