| 2D Structure | |
| CID | 162790027 |
| IUPAC Name | N-[[4-[(4-acetamidophenyl)methylamino]-3-hydroxyoxolan-2-yl]methyl]cyclopentanecarboxamide |
| InChI | InChI=1S/C20H29N3O4/c1-13(24)23-16-8-6-14(7-9-16)10-21-17-12-27-18(19(17)25)11-22-20(26)15-4-2-3-5-15/h6-9,15,17-19,21,25H,2-5,10-12H2,1H3,(H,22,26)(H,23,24) |
| InChI Key | MDNYXQTYOVIGMA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H29N3O4 |
| Molecular Weight | 375.5 |
| synonyms | [] |
From Pubchem