N2,N6-bis[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[(1S,2R)-2-hydroxyindan-1-yl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[(1S,2R)-2-hydroxyindan-1-yl]dipicolinamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC(=O)C3=NC(=CC=C3)C(=O)NC4C(CC5=CC=CC=C45)O)O

Isomeric SMILES

C1[C@H]([C@H](C2=CC=CC=C21)NC(=O)C3=NC(=CC=C3)C(=O)N[C@@H]4[C@@H](CC5=CC=CC=C45)O)O

InChI

InChI=1S/C25H23N3O4/c29-20-12-14-6-1-3-8-16(14)22(20)27-24(31)18-10-5-11-19(26-18)25(32)28-23-17-9-4-2-7-15(17)13-21(23)30/h1-11,20-23,29-30H,12-13H2,(H,27,31)(H,28,32)/t20-,21-,22+,23+/m1/s1