RCY

(3'R)-1'-oxyl-2',2',5',5'-tetramethyl-1,3'-bipyrrolidine-2,5-dione

Created:2007-10-05
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count36
Chiral Atom Count1
Bond Count37
Aromatic Bond Count0
2D diagram of RCY

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Chemical Component Summary

Name(3'R)-1'-oxyl-2',2',5',5'-tetramethyl-1,3'-bipyrrolidine-2,5-dione
Synonyms3-Maleimido-PROXYL (bound form)
Systematic Name (OpenEye OEToolkits)1-[(3R)-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl]pyrrolidine-2,5-dione
FormulaC12 H19 N2 O3
Molecular Weight239.291
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01ON2C(CC(N1C(=O)CCC1=O)C2(C)C)(C)C
SMILESCACTVS3.370CC1(C)C[CH](N2C(=O)CCC2=O)C(C)(C)N1[O]
SMILESOpenEye OEToolkits1.7.6CC1(CC(C(N1[O])(C)C)N2C(=O)CCC2=O)C
Canonical SMILESCACTVS3.370 CC1(C)C[C@@H](N2C(=O)CCC2=O)C(C)(C)N1[O]
Canonical SMILESOpenEye OEToolkits1.7.6 CC1(C[C@H](C(N1[O])(C)C)N2C(=O)CCC2=O)C
InChIInChI1.03 InChI=1S/C12H20N2O3/c1-11(2)7-8(12(3,4)14(11)17)13-9(15)5-6-10(13)16/h8,17H,5-7H2,1-4H3/t8-/m1/s1
InChIKeyInChI1.03 BGLGHMPQDJUKJG-MRVPVSSYSA-N

Related Resource References

Resource NameReference
PubChem 137349939