PDB CCD ID: | QZ7 | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C20 H33 F2 N3 O5 | ||||||||||||
InChI: | InChI=1S/C20H33F2N3O5/c1-12(2)9-16(25-19(29)30-15-3-6-20(21,22)7-4-15)18(28)24-14(11-26)10-13-5-8-23-17(13)27/h12-16,26H,3-11H2,1-2H3,(H,23,27)(H,24,28)(H,25,29)/t13-,14-,16-/m0/s1 | ||||||||||||
InChIKey: | HMCDMSXQVSNUNZ-DZKIICNBSA-N | ||||||||||||
SMILES: |
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Name: | N~2~-{[(4,4-difluorocyclohexyl)oxy]carbonyl}-N-{(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-L-leucinamide |