2D Structure | |
CID | 78150901 |
IUPAC Name | N-[2,3-dihydroxy-5-(4-methylphenyl)cyclopentyl]oxane-4-carboxamide |
InChI | InChI=1S/C18H25NO4/c1-11-2-4-12(5-3-11)14-10-15(20)17(21)16(14)19-18(22)13-6-8-23-9-7-13/h2-5,13-17,20-21H,6-10H2,1H3,(H,19,22) |
InChI Key | UCKXXDYHOVZSCG-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H25NO4 |
Molecular Weight | 319.4 |
synonyms | [] |
From Pubchem