3-Amino-3-{[1-({bicyclo[2.2.1]heptan-2-yl}formamido)ethyl]carbamoyl}propanoic acid

2D Structure
CID 20245950
IUPAC Name 3-amino-4-[1-(bicyclo[2.2.1]heptane-2-carbonylamino)ethylamino]-4-oxobutanoic acid
InChI InChI=1S/C14H23N3O4/c1-7(17-14(21)11(15)6-12(18)19)16-13(20)10-5-8-2-3-9(10)4-8/h7-11H,2-6,15H2,1H3,(H,16,20)(H,17,21)(H,18,19)
InChI Key UOMBMNMBKVFYEC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H23N3O4
Molecular Weight 297.35
synonyms ['SCHEMBL27183147']

From Pubchem