| PDB CCD ID: | RJM |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C19 H19 N O3 |
| InChI: | InChI=1S/C19H19NO3/c1-19(2)15(16(19)18(22)23)17(21)20-14-11-7-6-10-13(14)12-8-4-3-5-9-12/h3-11,15-16H,1-2H3,(H,20,21)(H,22,23)/t15-,16+/m0/s1 |
| InChIKey: | WZVGLQFDUFVSTL-JKSUJKDBSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 12.01 | O=C(Nc1ccccc1c1ccccc1)C1C(C(O)=O)C1(C)C | | OpenEye OEToolkits 2.0.7 | CC1(C(C1C(=O)O)C(=O)Nc2ccccc2c3ccccc3)C | | OpenEye OEToolkits 2.0.7 | CC1([C@@H]([C@@H]1C(=O)O)C(=O)Nc2ccccc2c3ccccc3)C | | CACTVS 3.385 | CC1(C)[CH]([CH]1C(=O)Nc2ccccc2c3ccccc3)C(O)=O | | CACTVS 3.385 | CC1(C)[C@H]([C@H]1C(=O)Nc2ccccc2c3ccccc3)C(O)=O |
|
| Name: | (1S,3R)-3-[([1,1'-biphenyl]-2-yl)carbamoyl]-2,2-dimethylcyclopropane-1-carboxylic acid |
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