2D Structure | |
CID | 85103802 |
IUPAC Name | 2-(18-benzyl-4,13,16,19-tetraoxo-1,3-dioxa-5,14,17-triazacyclononadec-15-yl)acetic acid |
InChI | InChI=1S/C23H31N3O8/c27-19-11-7-2-1-3-8-12-24-23(32)34-15-33-22(31)18(13-16-9-5-4-6-10-16)26-21(30)17(25-19)14-20(28)29/h4-6,9-10,17-18H,1-3,7-8,11-15H2,(H,24,32)(H,25,27)(H,26,30)(H,28,29) |
InChI Key | DXZVEDRZRIFKMF-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C23H31N3O8 |
Molecular Weight | 477.5 |
synonyms | [] |
From Pubchem