2D Structure | |
CID | 76410908 |
IUPAC Name | N-[4-[hydroxy-(5-oxomorpholin-3-yl)methyl]phenyl]cyclohexanecarboxamide |
InChI | InChI=1S/C18H24N2O4/c21-16-11-24-10-15(20-16)17(22)12-6-8-14(9-7-12)19-18(23)13-4-2-1-3-5-13/h6-9,13,15,17,22H,1-5,10-11H2,(H,19,23)(H,20,21) |
InChI Key | YXQFGCYJQQDHLY-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H24N2O4 |
Molecular Weight | 332.4 |
synonyms | [] |
From Pubchem