2D Structure | |
CID | 78150892 |
IUPAC Name | N-[2,3-dihydroxy-5-(3-methylphenyl)cyclopentyl]oxane-4-carboxamide |
InChI | InChI=1S/C18H25NO4/c1-11-3-2-4-13(9-11)14-10-15(20)17(21)16(14)19-18(22)12-5-7-23-8-6-12/h2-4,9,12,14-17,20-21H,5-8,10H2,1H3,(H,19,22) |
InChI Key | CIPOYXVDXYAJJR-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H25NO4 |
Molecular Weight | 319.4 |
synonyms | [] |
From Pubchem