Asp 7

2D Structure
CID 64897244
IUPAC Name 3-amino-4-[1-(furan-2-yl)propan-2-ylamino]-4-oxobutanoic acid
InChI InChI=1S/C11H16N2O4/c1-7(5-8-3-2-4-17-8)13-11(16)9(12)6-10(14)15/h2-4,7,9H,5-6,12H2,1H3,(H,13,16)(H,14,15)
InChI Key VOQPIRFCQUFIFQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H16N2O4
Molecular Weight 240.26
synonyms ['AKOS014226988']

From Pubchem