| 2D Structure | |
| CID | 85342836 |
| IUPAC Name | 2-(16-benzyl-4,11,14,17-tetraoxo-1,3-dioxa-5,12,15-triazacycloheptadec-13-yl)acetic acid |
| InChI | InChI=1S/C21H27N3O8/c25-17-9-5-2-6-10-22-21(30)32-13-31-20(29)16(11-14-7-3-1-4-8-14)24-19(28)15(23-17)12-18(26)27/h1,3-4,7-8,15-16H,2,5-6,9-13H2,(H,22,30)(H,23,25)(H,24,28)(H,26,27) |
| InChI Key | DXXNEHFLADBJPZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H27N3O8 |
| Molecular Weight | 449.5 |
| synonyms | [] |
From Pubchem