CNP0004655

2D Structure
CID 78150927
IUPAC Name N-[2,3-dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-2-methylpropanamide
InChI InChI=1S/C16H23NO4/c1-9(2)16(20)17-14-12(8-13(18)15(14)19)10-4-6-11(21-3)7-5-10/h4-7,9,12-15,18-19H,8H2,1-3H3,(H,17,20)
InChI Key RFGMKZXKJHFCFC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H23NO4
Molecular Weight 293.36
synonyms []

From Pubchem