47T
Summary
| Name: | (2R)-N-(trans-4-methylcyclohexyl)tetrahydrofuran-2-carboxamide |
| Formula: | C12 H21 N O2 |
| Formal charge: | 0 |
| Formula weight: | 211.301 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (2R)-N-(trans-4-methylcyclohexyl)tetrahydrofuran-2-carboxamide |
| OpenEye OEToolkits | 1.9.2 | (2R)-N-(4-methylcyclohexyl)oxolane-2-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(NC1CCC(C)CC1)C2OCCC2 |
| InChI | InChI | 1.03 | InChI=1S/C12H21NO2/c1-9-4-6-10(7-5-9)13-12(14)11-3-2-8-15-11/h9-11H,2-8H2,1H3,(H,13,14)/t9-,10-,11-/m1/s1 |
| InChIKey | InChI | 1.03 | CVLLQLWAZQCIEJ-GMTAPVOTSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[C@H]1CC[C@@H](CC1)NC(=O)[C@H]2CCCO2 |
| SMILES | CACTVS | 3.385 | C[CH]1CC[CH](CC1)NC(=O)[CH]2CCCO2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.9.2 | CC1CCC(CC1)NC(=O)[C@H]2CCCO2 |
| SMILES | OpenEye OEToolkits | 1.9.2 | CC1CCC(CC1)NC(=O)C2CCCO2 |
