PDB CCD ID: | YHI | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C23 H31 N3 O5 | ||||||||||||
InChI: | InChI=1S/C23H31N3O5/c1-23(2)17-11-26(22(30)31-13-14-6-4-3-5-7-14)19(18(17)23)21(29)25-16(12-27)10-15-8-9-24-20(15)28/h3-7,15-19,27H,8-13H2,1-2H3,(H,24,28)(H,25,29)/t15-,16-,17-,18-,19-/m0/s1 | ||||||||||||
InChIKey: | KXNVRILCTPCDNL-VMXHOPILSA-N | ||||||||||||
SMILES: |
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Name: | benzyl (1R,2S,5S)-2-({(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}carbamoyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-3-carboxylate |