PDB CCD ID: | JSZ |
Number of entries in BioLiP: | 1 |
Chemical formula: | C18 H25 N O5 |
InChI: | InChI=1S/C18H25NO5/c1-5-22-18(21)17-12(4)16-14(7-6-8-15(16)24-17)23-10-13(20)9-19-11(2)3/h6-8,11,13,19-20H,5,9-10H2,1-4H3/t13-/m0/s1 |
InChIKey: | QVJVMNUTCGTBCH-ZDUSSCGKSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.7.0 | CCOC(=O)c1c(c2c(o1)cccc2OC[C@H](CNC(C)C)O)C | OpenEye OEToolkits 1.7.0 | CCOC(=O)c1c(c2c(o1)cccc2OCC(CNC(C)C)O)C | ACDLabs 12.01 | O=C(OCC)c2oc1cccc(OCC(O)CNC(C)C)c1c2C | CACTVS 3.370 | CCOC(=O)c1oc2cccc(OC[C@@H](O)CNC(C)C)c2c1C | CACTVS 3.370 | CCOC(=O)c1oc2cccc(OC[CH](O)CNC(C)C)c2c1C |
|
Name: | ethyl 4-({(2S)-2-hydroxy-3-[(1-methylethyl)amino]propyl}oxy)-3-methyl-1-benzofuran-2-carboxylate |
ChEMBL: | CHEMBL1233771 |
ZINC: | ZINC000004008295 |