| PDB CCD ID: | 47T |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C12 H21 N O2 |
| InChI: | 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: | CVLLQLWAZQCIEJ-GMTAPVOTSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | C[CH]1CC[CH](CC1)NC(=O)[CH]2CCCO2 | | OpenEye OEToolkits 1.9.2 | CC1CCC(CC1)NC(=O)[C@H]2CCCO2 | | CACTVS 3.385 | C[C@H]1CC[C@@H](CC1)NC(=O)[C@H]2CCCO2 | | ACDLabs 12.01 | O=C(NC1CCC(C)CC1)C2OCCC2 | | OpenEye OEToolkits 1.9.2 | CC1CCC(CC1)NC(=O)C2CCCO2 |
|
| Name: | (2R)-N-(trans-4-methylcyclohexyl)tetrahydrofuran-2-carboxamide |
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