3-({1-[(adamantan-1-yl)formamido]ethyl}carbamoyl)-3-aminopropanoic acid

2D Structure
CID 20245949
IUPAC Name 4-[1-(adamantane-1-carbonylamino)ethylamino]-3-amino-4-oxobutanoic acid
InChI InChI=1S/C17H27N3O4/c1-9(19-15(23)13(18)5-14(21)22)20-16(24)17-6-10-2-11(7-17)4-12(3-10)8-17/h9-13H,2-8,18H2,1H3,(H,19,23)(H,20,24)(H,21,22)
InChI Key BGKATDQXYLNTJU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H27N3O4
Molecular Weight 337.4
synonyms ['SCHEMBL27183208']

From Pubchem