3-Amino-3-{[1-(pentanoyloxy)propan-2-yl]carbamoyl}propanoic acid

2D Structure
CID 54071739
IUPAC Name 3-amino-4-oxo-4-(1-pentanoyloxypropan-2-ylamino)butanoic acid
InChI InChI=1S/C12H22N2O5/c1-3-4-5-11(17)19-7-8(2)14-12(18)9(13)6-10(15)16/h8-9H,3-7,13H2,1-2H3,(H,14,18)(H,15,16)
InChI Key MGXVOMCKJHQJHA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H22N2O5
Molecular Weight 274.31
synonyms ['SCHEMBL27182735']

From Pubchem