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N4,N6-bis[(1R)-1-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethyl]dibenzofuran-4,6-dicarboxamide

N4,N6-bis[(1R)-1-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethyl]dibenzofuran-4,6-dicarboxamide

Systemtic Name:N4,N6-bis[(1R)-1-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethyl]dibenzofuran-4,6-dicarboxamide
Openeye Name:N4,N6-bis[(1R)-1-(1,3-benzodioxol-5-yl)-2-hydroxy-ethyl]dibenzofuran-4,6-dicarboxamide
CAS Name:N4,N6-bis[(1R)-1-(1,3-benzodioxol-5-yl)-2-hydroxyethyl]dibenzofuran-4,6-dicarboxamide
IUPAC Name:4-N,6-N-bis[(1R)-1-(1,3-benzodioxol-5-yl)-2-hydroxyethyl]dibenzofuran-4,6-dicarboxamide
Traditional Name:N,N'-bis[(1R)-1-(1,3-benzodioxol-5-yl)-2-hydroxy-ethyl]dibenzofuran-4,6-dicarboxamide
Formula: C32H26N2O9
MolecularWeight: 582.55684
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CO)NC(=O)C3=CC=CC4=C3OC5=C4C=CC=C5C(=O)NC(CO)C6=CC7=C(C=C6)OCO7


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@H](CO)NC(=O)C3=CC=CC4=C3OC5=C4C=CC=C5C(=O)N[C@@H](CO)C6=CC7=C(C=C6)OCO7


InChI

InChI=1S/C32H26N2O9/c35-13-23(17-7-9-25-27(11-17)41-15-39-25)33-31(37)21-5-1-3-19-20-4-2-6-22(30(20)43-29(19)21)32(38)34-24(14-36)18-8-10-26-28(12-18)42-16-40-26/h1-12,23-24,35-36H,13-16H2,(H,33,37)(H,34,38)/t23-,24-/m0/s1


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