PDB CCD ID: | L7W |
Number of entries in BioLiP: | 2 |
Chemical formula: | C18 H18 F N3 O3 |
InChI: | InChI=1S/C18H18FN3O3/c19-14-5-1-2-6-15(14)25-12-17(23)22-10-8-13(11-22)18(24)21-16-7-3-4-9-20-16/h1-7,9,13H,8,10-12H2,(H,20,21,24)/t13-/m0/s1 |
InChIKey: | DDCJGHSYQAZZSQ-ZDUSSCGKSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.385 | Fc1ccccc1OCC(=O)N2CC[C@@H](C2)C(=O)Nc3ccccn3 | OpenEye OEToolkits 2.0.7 | c1ccc(c(c1)OCC(=O)N2CCC(C2)C(=O)Nc3ccccn3)F | ACDLabs 12.01 | O=C(Nc1ccccn1)C1CCN(C1)C(=O)COc1ccccc1F | OpenEye OEToolkits 2.0.7 | c1ccc(c(c1)OCC(=O)N2CC[C@@H](C2)C(=O)Nc3ccccn3)F | CACTVS 3.385 | Fc1ccccc1OCC(=O)N2CC[CH](C2)C(=O)Nc3ccccn3 |
|
Name: | (3S)-1-[(2-fluorophenoxy)acetyl]-N-(pyridin-2-yl)pyrrolidine-3-carboxamide |
ZINC: | ZINC000019747821 |