| PDB CCD ID: | JOT |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C12 H12 N2 O3 |
| InChI: | InChI=1S/C12H12N2O3/c15-10(6-8-4-2-1-3-5-8)13-9-7-11(16)14-12(9)17/h1-5,9H,6-7H2,(H,13,15)(H,14,16,17)/t9-/m0/s1 |
| InChIKey: | ZTMDMWMWWGOUHX-VIFPVBQESA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | O=C1C[C@H](NC(=O)Cc2ccccc2)C(=O)N1 | | OpenEye OEToolkits 2.0.7 | c1ccc(cc1)CC(=O)NC2CC(=O)NC2=O | | CACTVS 3.385 | O=C1C[CH](NC(=O)Cc2ccccc2)C(=O)N1 | | OpenEye OEToolkits 2.0.7 | c1ccc(cc1)CC(=O)N[C@H]2CC(=O)NC2=O |
|
| Name: | ~{N}-[(3~{S})-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-phenyl-ethanamide |
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