1-(2,6-dimethylphenyl)-4,4-dimethyl-N-oxidanyl-2,5-bis(oxidanylidene)-N-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,6-dimethylphenyl)-4,4-dimethyl-N-oxidanyl-2,5-bis(oxidanylidene)-N-phenyl-pyrrolidine-3-carboxamide Openeye Name: 1-(2,6-dimethylphenyl)-N-hydroxy-4,4-dimethyl-2,5-dioxo-N-phenyl-pyrrolidine-3-carboxamide CAS Name: 1-(2,6-dimethylphenyl)-N-hydroxy-4,4-dimethyl-2,5-dioxo-N-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,6-dimethylphenyl)-N-hydroxy-4,4-dimethyl-2,5-dioxo-N-phenylpyrrolidine-3-carboxamide Traditional Name: 1-(2,6-dimethylphenyl)-N-hydroxy-2,5-diketo-4,4-dimethyl-N-phenyl-pyrrolidine-3-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C(=O)C(C(C2=O)(C)C)C(=O)N(C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C(=O)C(C(C2=O)(C)C)C(=O)N(C3=CC=CC=C3)O

InChI

InChI=1S/C21H22N2O4/c1-13-9-8-10-14(2)17(13)22-18(24)16(21(3,4)20(22)26)19(25)23(27)15-11-6-5-7-12-15/h5-12,16,27H,1-4H3