3,3,4,4-tetramethyl-1-(2,3,3,4-tetramethyl-4-oxidanyl-pentan-2-yl)pyrrolidine-2,5-dione

Systemtic Name: 3,3,4,4-tetramethyl-1-(2,3,3,4-tetramethyl-4-oxidanyl-pentan-2-yl)pyrrolidine-2,5-dione Openeye Name: 1-(3-hydroxy-1,1,2,2,3-pentamethyl-butyl)-3,3,4,4-tetramethyl-pyrrolidine-2,5-dione CAS Name: 1-(4-hydroxy-2,3,3,4-tetramethylpentan-2-yl)-3,3,4,4-tetramethylpyrrolidine-2,5-dione IUPAC Name: 1-(4-hydroxy-2,3,3,4-tetramethylpentan-2-yl)-3,3,4,4-tetramethylpyrrolidine-2,5-dione Traditional Name: 1-(3-hydroxy-1,1,2,2,3-pentamethyl-butyl)-3,3,4,4-tetramethyl-pyrrolidine-2,5-quinone Formula: C17H31NO3 MolecularWeight: 297.43294

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)C1(C)C)C(C)(C)C(C)(C)C(C)(C)O)C

Isomeric SMILES

CC1(C(=O)N(C(=O)C1(C)C)C(C)(C)C(C)(C)C(C)(C)O)C

InChI

InChI=1S/C17H31NO3/c1-13(2)11(19)18(12(20)14(13,3)4)16(7,8)15(5,6)17(9,10)21/h21H,1-10H3