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