PDB CCD ID: | QE0 | ||||||||||
Number of entries in BioLiP: | 4 | ||||||||||
Chemical formula: | C25 H34 Cl N3 O6 | ||||||||||
InChI: | InChI=1S/C25H34ClN3O6/c1-14(2)23(22-10-15(3)28-35-22)25(32)29-13-18(30)12-20(29)24(31)27-16(4)19-7-6-17(26)11-21(19)34-9-8-33-5/h6-7,10-11,14,16,18,20,23,30H,8-9,12-13H2,1-5H3,(H,27,31)/t16-,18+,20-,23+/m0/s1 | ||||||||||
InChIKey: | WKWHAFRANUQYKI-KZHMMYNISA-N | ||||||||||
SMILES: |
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Name: | (2~{S},4~{R})-~{N}-[(1~{S})-1-[4-chloranyl-2-(2-methoxyethoxy)phenyl]ethyl]-1-[(2~{R})-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]-4-oxidanyl-pyrrolidine-2-carboxamide |