Chemical Component Summary

Name2,5-DIBENZYLOXY-3,4-DIHYDROXY-HEXANEDIOIC ACID BENZYLAMIDE (2-HYDROXY-INDAN-1-YL)-AMIDE
SynonymsINHIBITOR BEA435
Identifiers(2R,3R,4R,5R)-3,4-dihydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2,5-bis(phenylmethoxy)-N'-(phenylmethyl)hexanediamide
FormulaC36 H38 N2 O7
Molecular Weight610.696
TypeNON-POLYMER
Isomeric SMILESc1ccc(cc1)CNC(=O)[C@@H]([C@@H]([C@H]([C@H](C(=O)N[C@H]2c3ccccc3C[C@H]2O)OCc4ccccc4)O)O)OCc5ccccc5
InChIInChI=1S/C36H38N2O7/c39-29-20-27-18-10-11-19-28(27)30(29)38-36(43)34(45-23-26-16-8-3-9-17-26)32(41)31(40)33(44-22-25-14-6-2-7-15-25)35(42)37-21-24-12-4-1-5-13-24/h1-19,29-34,39-41H,20-23H2,(H,37,42)(H,38,43)/t29-,30+,31-,32-,33-,34-/m1/s1
InChIKeyKMCYORONTQQGJB-VQEIZDKSSA-N

Chemical Details

Formal Charge0
Atom Count83
Chiral Atom Count6
Bond Count87
Aromatic Bond Count24

Related Resource References

Resource NameReference
PubChem 444973