SCHEMBL8469109

2D Structure
CID 21309382
IUPAC Name (3S)-3-amino-4-[[(1S)-1-carboxy-2-phenylethyl]amino]-2,2-dimethyl-4-oxobutanoic acid
InChI InChI=1S/C15H20N2O5/c1-15(2,14(21)22)11(16)12(18)17-10(13(19)20)8-9-6-4-3-5-7-9/h3-7,10-11H,8,16H2,1-2H3,(H,17,18)(H,19,20)(H,21,22)/t10-,11+/m0/s1
InChI Key FZXYCUBWYKNBLX-WDEREUQCSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H20N2O5
Molecular Weight 308.33
synonyms ['SCHEMBL8469109']

From Pubchem