2D Structure | |
CID | 162789798 |
IUPAC Name | N-[2,3-dihydroxy-5-(4-methoxyphenyl)cyclopentyl]cyclopentanecarboxamide |
InChI | InChI=1S/C18H25NO4/c1-23-13-8-6-11(7-9-13)14-10-15(20)17(21)16(14)19-18(22)12-4-2-3-5-12/h6-9,12,14-17,20-21H,2-5,10H2,1H3,(H,19,22) |
InChI Key | NXBGSKLVWGRLJL-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H25NO4 |
Molecular Weight | 319.4 |
synonyms | [] |
From Pubchem