| 2D Structure | |
| CID | 75111349 |
| IUPAC Name | 1-[4-[2-(dimethylamino)ethyl-methylamino]-3-hydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl]-3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)carbamoyl]urea |
| InChI | InChI=1S/C27H37N5O7/c1-30(2)14-15-31(3)23-24(33)22(21-16-38-25(23)39-21)32(26(34)28-17-6-10-19(36-4)11-7-17)27(35)29-18-8-12-20(37-5)13-9-18/h6-13,21-25,33H,14-16H2,1-5H3,(H,28,34)(H,29,35) |
| InChI Key | GREWKWJMNUPOMH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C27H37N5O7 |
| Molecular Weight | 543.6 |
| synonyms | [] |
From Pubchem