| 2D Structure | |
| CID | 85362964 |
| IUPAC Name | 2-(12-benzyl-4,7,10,13-tetraoxo-1,3-dioxa-5,8,11-triazacyclotridec-9-yl)acetic acid |
| InChI | InChI=1S/C17H19N3O8/c21-13-8-18-17(26)28-9-27-16(25)12(6-10-4-2-1-3-5-10)20-15(24)11(19-13)7-14(22)23/h1-5,11-12H,6-9H2,(H,18,26)(H,19,21)(H,20,24)(H,22,23) |
| InChI Key | NHQWFZJEARBMOQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H19N3O8 |
| Molecular Weight | 393.3 |
| synonyms | [] |
From Pubchem