Molecular Formula: C32H35N5O6
Molecular weight: 585.6502
InChi: InChI=1S/C32H35N5O6/c1-43-32(42)25-15-8-9-18-33-28(38)26(19-21-11-4-2-5-12-21)36-29(39)23-16-10-17-24(34-23)30(40)37-27(31(41)35-25)20-22-13-6-3-7-14-22/h2-7,10-14,16-17,25-27H,8-9,15,18-20H2,1H3,(H,33,38)(H,35,41)(H,36,39)(H,37,40)/t25-,26-,27-/m0/s1
InChi Key: JKWPMWSIWCSSNW-QKDODKLFSA-N
SMILES: C1(C(=O)NC(C(=O)OC)CCCCNC(=O)C(NC(=O)c2nc(C(=O)N1)ccc2)Cc1ccccc1)Cc1ccccc1
Chemical Name
4,14-dibenzyl-2,5,13,16-tetraoxo-3,6,12,15,21-pentaazabicyclo[15,3,1]heneicosa-1(21),17(18),19-triene-11-carboxylic acid m
4,14-dibenzyl-2,5,13,16-tetraoxo-3,6,12,15,21-pentaazabicyclo[15,3,1]heneicosa-1(21),17(18),19-triene-11-carboxylic acid m
Authors of compound