N4,N6-bis[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]dibenzofuran-4,6-dicarboxamide

Systemtic Name: N4,N6-bis[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]dibenzofuran-4,6-dicarboxamide Openeye Name: N4,N6-bis[(1R)-1-benzyl-2-hydroxy-ethyl]dibenzofuran-4,6-dicarboxamide CAS Name: N4,N6-bis[(2R)-1-hydroxy-3-phenylpropan-2-yl]dibenzofuran-4,6-dicarboxamide IUPAC Name: 4-N,6-N-bis[(2R)-1-hydroxy-3-phenylpropan-2-yl]dibenzofuran-4,6-dicarboxamide Traditional Name: N,N'-bis[(1R)-1-benzyl-2-hydroxy-ethyl]dibenzofuran-4,6-dicarboxamide Formula: C32H30N2O5 MolecularWeight: 522.591

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)C2=CC=CC3=C2OC4=C3C=CC=C4C(=O)NC(CC5=CC=CC=C5)CO

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](CO)NC(=O)C2=CC=CC3=C2OC4=C3C=CC=C4C(=O)N[C@H](CC5=CC=CC=C5)CO

InChI

InChI=1S/C32H30N2O5/c35-19-23(17-21-9-3-1-4-10-21)33-31(37)27-15-7-13-25-26-14-8-16-28(30(26)39-29(25)27)32(38)34-24(20-36)18-22-11-5-2-6-12-22/h1-16,23-24,35-36H,17-20H2,(H,33,37)(H,34,38)/t23-,24-/m1/s1