A1L9H
Summary
| Name: | (2R)-3-phenyl-2-[(4-propan-2-ylcyclohexyl)carbonylamino]propanoic acid |
| Synonyms: | nateglinide |
| Formula: | C19 H27 N O3 |
| Formal charge: | 0 |
| Formula weight: | 317.423 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (2~{R})-3-phenyl-2-[(4-propan-2-ylcyclohexyl)carbonylamino]propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C19H27NO3/c1-13(2)15-8-10-16(11-9-15)18(21)20-17(19(22)23)12-14-6-4-3-5-7-14/h3-7,13,15-17H,8-12H2,1-2H3,(H,20,21)(H,22,23)/t15-,16+,17-/m0/s1 |
| InChIKey | InChI | 1.06 | OELFLUMRDSZNSF-BBWFWOEESA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(C)[C@H]1CC[C@@H](CC1)C(=O)N[C@H](Cc2ccccc2)C(O)=O |
| SMILES | CACTVS | 3.385 | CC(C)[CH]1CC[CH](CC1)C(=O)N[CH](Cc2ccccc2)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC(C)C1CCC(CC1)C(=O)N[C@H](Cc2ccccc2)C(=O)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)C1CCC(CC1)C(=O)NC(Cc2ccccc2)C(=O)O |
