InChI |
InChI=1S/C34H36N2O4/c37-31(35-25-27-13-5-1-6-14-27)21-23-33(39,29-17-9-3-10-18-29)34(40,30-19-11-4-12-20-30)24-22-32(38)36-26-28-15-7-2-8-16-28/h1-20,39-40H,21-26H2,(H,35,37)(H,36,38)/t33-,34+ |
Synonyms |
(4R,5S)-N(1),N(8)-dibenzyl-4,5-dihydroxy-4,5-diphenyloctanediamide
(4RS,5SR)-1,8-Di(N-benzylamino)-4,5-dihydroxy-4,5-diphenyloctane-1,8-dione
(4S,5R)-4,5-bis(oxidanyl)-4,5-diphenyl-N,N'-bis(phenylmethyl)octanediamide
(4S,5R)-4,5-dihydroxy-4,5-diphenyl-N,N'-bis(phenylmethyl)octanediamide
(4S,5R)-N,N'-dibenzyl-4,5-dihydroxy-4,5-diphenyl-octanediamide
(4S,5R)-N,N'-dibenzyl-4,5-dihydroxy-4,5-diphenyl-suberamide
(4R,5S)-4,5-dihydroxy-4,5-diphenyl-N,N'-bis(phenylmethyl)octanediamide
(4R,5S)-N,N'-dibenzyl-4,5-dihydroxy-4,5-diphenyloctanediamide
(4R,5S)-N,N'-dibenzyl-4,5-dihydroxy-4,5-diphenyl-octanediamide
(4R,5S)-4,5-bis(oxidanyl)-4,5-diphenyl-N,N'-bis(phenylmethyl)octanediamide |