RCY
Summary
| Name: | (3'R)-1'-oxyl-2',2',5',5'-tetramethyl-1,3'-bipyrrolidine-2,5-dione |
| Synonyms: | 3-Maleimido-PROXYL (bound form) |
| Formula: | C12 H19 N2 O3 |
| Formal charge: | 0 |
| Formula weight: | 239.291 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (3'R)-1'-hydroxy-2',2',5',5'-tetramethyl-1,3'-bipyrrolidine-2,5-dione |
| OpenEye OEToolkits | 1.7.6 | 1-[(3R)-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl]pyrrolidine-2,5-dione |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | ON2C(CC(N1C(=O)CCC1=O)C2(C)C)(C)C |
| InChI | InChI | 1.03 | 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 |
| InChIKey | InChI | 1.03 | BGLGHMPQDJUKJG-MRVPVSSYSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | CC1(C)C[C@@H](N2C(=O)CCC2=O)C(C)(C)N1[O] |
| SMILES | CACTVS | 3.370 | CC1(C)C[CH](N2C(=O)CCC2=O)C(C)(C)N1[O] |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | CC1(C[C@H](C(N1[O])(C)C)N2C(=O)CCC2=O)C |
| SMILES | OpenEye OEToolkits | 1.7.6 | CC1(CC(C(N1[O])(C)C)N2C(=O)CCC2=O)C |
