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 |