Molecular Formula: C26H39N5O6
Molecular weight: 517.61776
InChi: InChI=1S/C26H39N5O6/c1-15(2)13-20-22(32)27-12-7-6-9-19(26(36)37-5)29-25(35)21(14-16(3)4)31-24(34)18-11-8-10-17(28-18)23(33)30-20/h8,10-11,15-16,19-21H,6-7,9,12-14H2,1-5H3,(H,27,32)(H,29,35)(H,30,33)(H,31,34)/t19-,20-,21-/m0/s1
InChi Key: HCPYXNRCPHBFBC-ACRUOGEOSA-N
SMILES: c12C(=O)NC(C(=O)NC(C(=O)OC)CCCCNC(=O)C(NC(=O)c(n1)ccc2)CC(C)C)CC(C)C
Chemical Name
4,14-diisobutyl-2,5,13,16-tetraoxo-3,6,12,15,21-pentaazabicyclo[15,3,1]heneicosa-1(21),17(18),19-triene-11-carboxylic acid
4,14-diisobutyl-2,5,13,16-tetraoxo-3,6,12,15,21-pentaazabicyclo[15,3,1]heneicosa-1(21),17(18),19-triene-11-carboxylic acid
Authors of compound