UKX
Summary
| Name: | (2S)-2-(2-oxidanylidenepyrrolidin-1-yl)butanamide |
| Synonyms: | levetiracetam |
| Formula: | C8 H14 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 170.209 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (2~{S})-2-(2-oxidanylidenepyrrolidin-1-yl)butanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)/t6-/m0/s1 |
| InChIKey | InChI | 1.06 | HPHUVLMMVZITSG-LURJTMIESA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC[C@H](N1CCCC1=O)C(N)=O |
| SMILES | CACTVS | 3.385 | CC[CH](N1CCCC1=O)C(N)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC[C@@H](C(=O)N)N1CCCC1=O |
| SMILES | OpenEye OEToolkits | 2.0.7 | CCC(C(=O)N)N1CCCC1=O |
