PDB CCD ID: | A1LWA |
Number of entries in BioLiP: | 1 |
Chemical formula: | C21 H21 Cl2 N O4 |
InChI: | InChI=1S/C21H21Cl2NO4/c1-3-24-12(2)16(19(26)21(24)27)18(25)14-9-10-15(22)20(17(14)23)28-11-13-7-5-4-6-8-13/h4-10,12,16,19,26H,3,11H2,1-2H3/t12-,16-,19-/m1/s1 |
InChIKey: | OFNHTQNNTWKNME-SMNXXWJPSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 2.0.7 | CCN1C(C(C(C1=O)O)C(=O)c2ccc(c(c2Cl)OCc3ccccc3)Cl)C | CACTVS 3.385 | CCN1[C@H](C)[C@@H]([C@@H](O)C1=O)C(=O)c2ccc(Cl)c(OCc3ccccc3)c2Cl | CACTVS 3.385 | CCN1[CH](C)[CH]([CH](O)C1=O)C(=O)c2ccc(Cl)c(OCc3ccccc3)c2Cl | OpenEye OEToolkits 2.0.7 | CCN1[C@@H]([C@@H]([C@H](C1=O)O)C(=O)c2ccc(c(c2Cl)OCc3ccccc3)Cl)C |
|
Name: | (3~{R},4~{S},5~{R})-4-[2,4-bis(chloranyl)-3-phenylmethoxy-phenyl]carbonyl-1-ethyl-5-methyl-3-oxidanyl-pyrrolidin-2-one |