S8D
Summary
| Name: | 2-[(2~{R},5~{S})-2,5-dimethylmorpholin-4-yl]-~{N}-ethyl-ethanamide |
| Formula: | C10 H20 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 200.278 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | 2-[(2~{R},5~{S})-2,5-dimethylmorpholin-4-yl]-~{N}-ethyl-ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C10H20N2O2/c1-4-11-10(13)6-12-5-9(3)14-7-8(12)2/h8-9H,4-7H2,1-3H3,(H,11,13)/t8-,9+/m0/s1 |
| InChIKey | InChI | 1.03 | YXUGPUQOOJOCPJ-DTWKUNHWSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCNC(=O)CN1C[C@@H](C)OC[C@@H]1C |
| SMILES | CACTVS | 3.385 | CCNC(=O)CN1C[CH](C)OC[CH]1C |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | CCNC(=O)CN1C[C@H](OC[C@@H]1C)C |
| SMILES | OpenEye OEToolkits | 2.0.6 | CCNC(=O)CN1CC(OCC1C)C |
