2D Structure | |
CID | 78150988 |
IUPAC Name | N-[2,3-dihydroxy-5-[4-(trifluoromethyl)phenyl]cyclopentyl]-2-methoxyacetamide |
InChI | InChI=1S/C15H18F3NO4/c1-23-7-12(21)19-13-10(6-11(20)14(13)22)8-2-4-9(5-3-8)15(16,17)18/h2-5,10-11,13-14,20,22H,6-7H2,1H3,(H,19,21) |
InChI Key | CWIQHONCBJOXIL-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C15H18F3NO4 |
Molecular Weight | 333.30 |
synonyms | [] |
From Pubchem