PDB CCD ID: | A1AM9 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C11 H12 F N O2 |
InChI: | InChI=1S/C11H12FNO2/c1-13-6-5-10(11(13)14)15-9-4-2-3-8(12)7-9/h2-4,7,10H,5-6H2,1H3/t10-/m1/s1 |
InChIKey: | JWLJWMCLUCDWSD-SNVBAGLBSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.385 | CN1CC[C@@H](Oc2cccc(F)c2)C1=O | OpenEye OEToolkits 2.0.7 | CN1CC[C@H](C1=O)Oc2cccc(c2)F | ACDLabs 12.01 | CN1CCC(Oc2cc(F)ccc2)C1=O | OpenEye OEToolkits 2.0.7 | CN1CCC(C1=O)Oc2cccc(c2)F | CACTVS 3.385 | CN1CC[CH](Oc2cccc(F)c2)C1=O |
|
Name: | (3R)-3-(3-fluorophenoxy)-1-methylpyrrolidin-2-one |