3-Amino-3-{[1-(cyclohexylcarbamoyl)ethyl]carbamoyl}propanoic acid

2D Structure
CID 17887065
IUPAC Name 3-amino-4-[[1-(cyclohexylamino)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid
InChI InChI=1S/C13H23N3O4/c1-8(15-13(20)10(14)7-11(17)18)12(19)16-9-5-3-2-4-6-9/h8-10H,2-7,14H2,1H3,(H,15,20)(H,16,19)(H,17,18)
InChI Key XMCVPIUWKFDNDF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H23N3O4
Molecular Weight 285.34
synonyms ['SCHEMBL27183100']

From Pubchem