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