CID 10050713

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