(3S)-3-sulfanyl-1-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-sulfanyl-1-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)pyrrolidine-2,5-dione Openeye Name: (3S)-1-(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)-3-sulfanyl-pyrrolidine-2,5-dione CAS Name: (3S)-1-(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)-3-mercaptopyrrolidine-2,5-dione IUPAC Name: (3S)-1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-sulfanylpyrrolidine-2,5-dione Traditional Name: (3S)-1-(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)-3-mercapto-pyrrolidine-2,5-quinone Formula: C13H22N2O3S MolecularWeight: 286.39038

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1O)(C)C)N2C(=O)CC(C2=O)S)C

Isomeric SMILES

CC1(CC(CC(N1O)(C)C)N2C(=O)C[C@@H](C2=O)S)C

InChI

InChI=1S/C13H22N2O3S/c1-12(2)6-8(7-13(3,4)15(12)18)14-10(16)5-9(19)11(14)17/h8-9,18-19H,5-7H2,1-4H3/t9-/m0/s1