| 2D Structure | |
| CID | 78150699 |
| IUPAC Name | 3-cyano-N-[4-[3-(hydroxymethyl)-4-methyl-5-oxomorpholin-2-yl]phenyl]benzamide |
| InChI | InChI=1S/C20H19N3O4/c1-23-17(11-24)19(27-12-18(23)25)14-5-7-16(8-6-14)22-20(26)15-4-2-3-13(9-15)10-21/h2-9,17,19,24H,11-12H2,1H3,(H,22,26) |
| InChI Key | MIKZTTQEKRQVFT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H19N3O4 |
| Molecular Weight | 365.4 |
| synonyms | [] |
From Pubchem