CHEMBL2370688

2D Structure
CID 14629481
IUPAC Name (4S)-4-amino-5-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid
InChI InChI=1S/C15H20N2O5/c1-22-15(21)12(9-10-5-3-2-4-6-10)17-14(20)11(16)7-8-13(18)19/h2-6,11-12H,7-9,16H2,1H3,(H,17,20)(H,18,19)/t11-,12-/m0/s1
InChI Key QNQYPDKSXWUJSD-RYUDHWBXSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H20N2O5
Molecular Weight 308.33
synonyms ['CHEMBL2370688', 'SCHEMBL11067302']

From Pubchem