CID 11739958

2D Structure
CID 73081287
IUPAC Name 1-[[1-(benzylamino)-4-methoxy-1,4-dioxobutan-2-yl]amino]cyclohexane-1-carboxylic acid
InChI InChI=1S/C19H26N2O5/c1-26-16(22)12-15(17(23)20-13-14-8-4-2-5-9-14)21-19(18(24)25)10-6-3-7-11-19/h2,4-5,8-9,15,21H,3,6-7,10-13H2,1H3,(H,20,23)(H,24,25)
InChI Key LSTYTLWTJFHKNJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H26N2O5
Molecular Weight 362.4
synonyms []

From Pubchem