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

Systemtic Name: N4,N6-bis[(1R)-2-oxidanyl-1-phenyl-ethyl]dibenzofuran-4,6-dicarboxamide Openeye Name: N4,N6-bis[(1R)-2-hydroxy-1-phenyl-ethyl]dibenzofuran-4,6-dicarboxamide CAS Name: N4,N6-bis[(1R)-2-hydroxy-1-phenylethyl]dibenzofuran-4,6-dicarboxamide IUPAC Name: 4-N,6-N-bis[(1R)-2-hydroxy-1-phenylethyl]dibenzofuran-4,6-dicarboxamide Traditional Name: N,N'-bis[(1R)-2-hydroxy-1-phenyl-ethyl]dibenzofuran-4,6-dicarboxamide Formula: C30H26N2O5 MolecularWeight: 494.53784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H26N2O5/c33-17-25(19-9-3-1-4-10-19)31-29(35)23-15-7-13-21-22-14-8-16-24(28(22)37-27(21)23)30(36)32-26(18-34)20-11-5-2-6-12-20/h1-16,25-26,33-34H,17-18H2,(H,31,35)(H,32,36)/t25-,26-/m0/s1