| 2D Structure | |
| CID | 76410922 |
| IUPAC Name | N-[4-[hydroxy-(5-oxomorpholin-3-yl)methyl]phenyl]cyclopentanecarboxamide |
| InChI | InChI=1S/C17H22N2O4/c20-15-10-23-9-14(19-15)16(21)11-5-7-13(8-6-11)18-17(22)12-3-1-2-4-12/h5-8,12,14,16,21H,1-4,9-10H2,(H,18,22)(H,19,20) |
| InChI Key | VDJRHRBQPYRPTN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H22N2O4 |
| Molecular Weight | 318.4 |
| synonyms | [] |
From Pubchem