| 2D Structure | |
| CID | 85318899 |
| IUPAC Name | 2-(14-benzyl-4,9,12,15-tetraoxo-1,3-dioxa-5,10,13-triazacyclopentadec-11-yl)acetic acid |
| InChI | InChI=1S/C19H23N3O8/c23-15-7-4-8-20-19(28)30-11-29-18(27)14(9-12-5-2-1-3-6-12)22-17(26)13(21-15)10-16(24)25/h1-3,5-6,13-14H,4,7-11H2,(H,20,28)(H,21,23)(H,22,26)(H,24,25) |
| InChI Key | SKQDVYZGULHKJL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H23N3O8 |
| Molecular Weight | 421.4 |
| synonyms | [] |
From Pubchem