PDB CCD ID: | A1LYZ | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C22 H31 N3 O6 | ||||||||||
InChI: | InChI=1S/C22H31N3O6/c1-14(2)10-19(21(28)24-17(12-26)11-16-8-9-23-20(16)27)25-22(29)31-13-15-4-6-18(30-3)7-5-15/h4-7,12,14,16-17,19H,8-11,13H2,1-3H3,(H,23,27)(H,24,28)(H,25,29)/t16-,17-,19-/m0/s1 | ||||||||||
InChIKey: | HCIPLFOANXSFSY-LNLFQRSKSA-N | ||||||||||
SMILES: |
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Name: | (4-methoxyphenyl)methyl ~{N}-[(2~{S})-4-methyl-1-oxidanylidene-1-[[(2~{S})-1-oxidanylidene-3-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamate |