PDB CCD ID: | ODR |
Number of entries in BioLiP: | 1 |
Chemical formula: | C15 H19 N O3 |
InChI: | InChI=1S/C15H19NO3/c1-5-18-14-7-12(10(3)17)6-13(8-14)15-9(2)16-19-11(15)4/h6-8,10,17H,5H2,1-4H3/t10-/m1/s1 |
InChIKey: | AONNGYBECNOVTK-SNVBAGLBSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.7.2 | CCOc1cc(cc(c1)C(C)O)c2c(noc2C)C | CACTVS 3.370 | CCOc1cc(cc(c1)c2c(C)onc2C)[CH](C)O | OpenEye OEToolkits 1.7.2 | CCOc1cc(cc(c1)[C@@H](C)O)c2c(noc2C)C | CACTVS 3.370 | CCOc1cc(cc(c1)c2c(C)onc2C)[C@@H](C)O | ACDLabs 12.01 | n2oc(c(c1cc(OCC)cc(c1)C(O)C)c2C)C |
|
Name: | (1R)-1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-5-ethoxyphenyl]ethanol |
ZINC: | ZINC000072114946 |