N-[1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]-2,2,5,5-tetramethyl-1-oxidanidyl-1H-pyrrol-1-ium-3-carboxamide

Systemtic Name: N-[1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]-2,2,5,5-tetramethyl-1-oxidanidyl-1H-pyrrol-1-ium-3-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-1-methyl-2-oxo-ethyl]-2,2,5,5-tetramethyl-1-oxido-1H-pyrrol-1-ium-3-carboxamide CAS Name: N-[1-(2,6-dimethylanilino)-1-oxopropan-2-yl]-2,2,5,5-tetramethyl-1-oxido-1H-pyrrol-1-ium-3-carboxamide IUPAC Name: N-[1-(2,6-dimethylanilino)-1-oxopropan-2-yl]-2,2,5,5-tetramethyl-1-oxido-1H-pyrrol-1-ium-3-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-1-methyl-ethyl]-2,2,5,5-tetramethyl-1-oxido-3-pyrrolin-1-ium-3-carboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)NC(=O)C2=CC([NH+](C2(C)C)[O-])(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)NC(=O)C2=CC([NH+](C2(C)C)[O-])(C)C

InChI

InChI=1S/C20H29N3O3/c1-12-9-8-10-13(2)16(12)22-17(24)14(3)21-18(25)15-11-19(4,5)23(26)20(15,6)7/h8-11,14,23H,1-7H3,(H,21,25)(H,22,24)