Asp 198

2D Structure
CID 53695243
IUPAC Name 3-amino-4-[(1-methoxy-1,3-dioxo-3-pentan-3-yloxypropan-2-yl)amino]-4-oxobutanoic acid
InChI InChI=1S/C13H22N2O7/c1-4-7(5-2)22-13(20)10(12(19)21-3)15-11(18)8(14)6-9(16)17/h7-8,10H,4-6,14H2,1-3H3,(H,15,18)(H,16,17)
InChI Key BQBLTENOKFBMKH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H22N2O7
Molecular Weight 318.32
synonyms []

From Pubchem