Molecule ID: mol36976

SMILES: O=C1CCC(=O)NCCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCCN1

InChI: InChI=1S/C28H50N6O8/c35-23-11-12-24(36)30-18-6-3-7-19-31-25(37)13-16-28(40)34(42)22-10-4-8-20-32-26(38)14-15-27(39)33(41)21-9-2-1-5-17-29-23/h41-42H,1-22H2,(H,29,35)(H,30,36)(H,31,37)(H,32,38)