N2,N6-bis[(2R,3S)-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[(2R,3S)-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[(2R,3S)-3-hydroxytetralin-2-yl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[(2R,3S)-3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[(2R,3S)-3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[(2R,3S)-3-hydroxytetralin-2-yl]dipicolinamide Formula: C27H27N3O4 MolecularWeight: 457.52098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC2=CC=CC=C21)O)NC(=O)C3=NC(=CC=C3)C(=O)NC4CC5=CC=CC=C5CC4O

Isomeric SMILES

C1[C@H]([C@H](CC2=CC=CC=C21)O)NC(=O)C3=NC(=CC=C3)C(=O)N[C@@H]4CC5=CC=CC=C5C[C@@H]4O

InChI

InChI=1S/C27H27N3O4/c31-24-14-18-8-3-1-6-16(18)12-22(24)29-26(33)20-10-5-11-21(28-20)27(34)30-23-13-17-7-2-4-9-19(17)15-25(23)32/h1-11,22-25,31-32H,12-15H2,(H,29,33)(H,30,34)/t22-,23-,24+,25+/m1/s1