CNP0005194

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