2D Structure
CID 19870786
IUPAC Name 3-amino-4-oxo-4-[[1-oxo-1-[(2,2,4,4-tetramethyl-1-oxothietan-3-yl)amino]propan-2-yl]amino]butanoic acid
InChI InChI=1S/C14H25N3O5S/c1-7(16-11(21)8(15)6-9(18)19)10(20)17-12-13(2,3)23(22)14(12,4)5/h7-8,12H,6,15H2,1-5H3,(H,16,21)(H,17,20)(H,18,19)
InChI Key AKHGGIQZIPEUPX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H25N3O5S
Molecular Weight 347.43
synonyms ['SCHEMBL27183218']

From Pubchem