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

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

Systemtic Name:N-(4-bromophenyl)-1-(2,6-dimethylphenyl)-4,4-dimethyl-N-oxidanyl-2,5-bis(oxidanylidene)pyrrolidine-3-carboxamide
Openeye Name:N-(4-bromophenyl)-1-(2,6-dimethylphenyl)-N-hydroxy-4,4-dimethyl-2,5-dioxo-pyrrolidine-3-carboxamide
CAS Name:N-(4-bromophenyl)-1-(2,6-dimethylphenyl)-N-hydroxy-4,4-dimethyl-2,5-dioxo-3-pyrrolidinecarboxamide
IUPAC Name:N-(4-bromophenyl)-1-(2,6-dimethylphenyl)-N-hydroxy-4,4-dimethyl-2,5-dioxopyrrolidine-3-carboxamide
Traditional Name:N-(4-bromophenyl)-1-(2,6-dimethylphenyl)-N-hydroxy-2,5-diketo-4,4-dimethyl-pyrrolidine-3-carboxamide
Formula: C21H21BrN2O4
MolecularWeight: 445.30644
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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=C(C=C3)Br)O


Isomeric SMILES

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


InChI

InChI=1S/C21H21BrN2O4/c1-12-6-5-7-13(2)17(12)23-18(25)16(21(3,4)20(23)27)19(26)24(28)15-10-8-14(22)9-11-15/h5-11,16,28H,1-4H3


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