(2S)-2-amino-4-[[(1S)-1-(carboxymethylcarbamoyl)-2-(2,5-dihydroxy-4-tert-butyl-phenyl)sulfanyl-ethyl]carbamoyl]butanoic acid

Molecular Formula: C20H29N3O8S


InChI: InChI=1/C20H29N3O8S/c1-20(2,3)10-6-14(25)15(7-13(10)24)32-9-12(18(29)22-8-17(27)28)23-16(26)5-4-11(21)19(30)31/h6-7,11-12,24-25H,4-5,8-9,21H2,1-3H3,(H,22,29)(H,23,26)(H,27,28)(H,30,31)/t11-,12-/m0/s1/f/h22-23,27,30H

InChIKey: InChIKey=ZOFLHFUJRPXAAO-YOCPBSENDI
SMILES: CC(C)(C)C1=CC(=C(C=C1O)SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)O

Names:
    (2S)-2-amino-4-[[(1S)-1-(carboxymethylcarbamoyl)-2-(2,5-dihydroxy-4-tert-butyl-phenyl)sulfanyl-ethyl]carbamoyl]butanoic acid

Registries:
    PubChem CID 164416
    PubChem ID 10255451