(2R,3R,4R,5R)-2,5-bis[(E)-3-(4-ethanoylphenyl)prop-2-enoxy]-3,4-bis(oxidanyl)-N,N'-bis[(1R,2S)-1-oxidanyl-2,3-dihydro-1H-inden-2-yl]hexanediamide

Systemtic Name: (2R,3R,4R,5R)-2,5-bis[(E)-3-(4-ethanoylphenyl)prop-2-enoxy]-3,4-bis(oxidanyl)-N,N'-bis[(1R,2S)-1-oxidanyl-2,3-dihydro-1H-inden-2-yl]hexanediamide Openeye Name: (2R,3R,4R,5R)-2,5-bis[(E)-3-(4-acetylphenyl)allyloxy]-3,4-dihydroxy-N,N'-bis[(1R,2S)-1-hydroxyindan-2-yl]hexanediamide CAS Name: (2R,3R,4R,5R)-2,5-bis[(E)-3-(4-acetylphenyl)prop-2-enoxy]-3,4-dihydroxy-N,N'-bis[(1R,2S)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]hexanediamide IUPAC Name: (2R,3R,4R,5R)-2,5-bis[(E)-3-(4-acetylphenyl)prop-2-enoxy]-3,4-dihydroxy-N,N'-bis[(1R,2S)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]hexanediamide Traditional Name: (2R,3R,4R,5R)-2,5-bis[(E)-3-(4-acetylphenyl)allyloxy]-3,4-dihydroxy-N,N'-bis[(1R,2S)-1-hydroxyindan-2-yl]adipamide Formula: C46H48N2O10 MolecularWeight: 788.88072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C=CCOC(C(C(C(C(=O)NC2CC3=CC=CC=C3C2O)OCC=CC4=CC=C(C=C4)C(=O)C)O)O)C(=O)NC5CC6=CC=CC=C6C5O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)/C=C/CO[C@@H](C(=O)N[C@@H]2[C@@H](C3=CC=CC=C3C2)O)[C@H](O)[C@@H](O)[C@@H](OC/C=C/C4=CC=C(C=C4)C(=O)C)C(=O)N[C@@H]5[C@@H](C6=CC=CC=C6C5)O

InChI

InChI=1S/C46H48N2O10/c1-27(49)31-19-15-29(16-20-31)9-7-23-57-43(45(55)47-37-25-33-11-3-5-13-35(33)39(37)51)41(53)42(54)44(58-24-8-10-30-17-21-32(22-18-30)28(2)50)46(56)48-38-26-34-12-4-6-14-36(34)40(38)52/h3-22,37-44,51-54H,23-26H2,1-2H3,(H,47,55)(H,48,56)/b9-7+,10-8+/t37-,38-,39+,40+,41+,42+,43+,44+/m0/s1