N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2,2,5,5-tetramethyl-1-oxidanidyl-pyrrole-3-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2,2,5,5-tetramethyl-1-oxidanidyl-pyrrole-3-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2,2,5,5-tetramethyl-1-oxido-pyrrole-3-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2,2,5,5-tetramethyl-1-oxido-3-pyrrolecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2,2,5,5-tetramethyl-1-oxidopyrrole-3-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2,2,5,5-tetramethyl-1-oxido-3-pyrroline-3-carboxamide Formula: C19H26N3O3- MolecularWeight: 344.42804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC(N(C2(C)C)[O-])(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC(N(C2(C)C)[O-])(C)C

InChI

InChI=1S/C19H26N3O3/c1-12-8-7-9-13(2)16(12)21-15(23)11-20-17(24)14-10-18(3,4)22(25)19(14,5)6/h7-10H,11H2,1-6H3,(H,20,24)(H,21,23)/q-1