N2,N6-bis[(2S)-1-oxidanyl-1,1,3-triphenyl-propan-2-yl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[(2S)-1-oxidanyl-1,1,3-triphenyl-propan-2-yl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[(1S)-1-benzyl-2-hydroxy-2,2-diphenyl-ethyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[(2S)-1-hydroxy-1,1,3-triphenylpropan-2-yl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[(2S)-1-hydroxy-1,1,3-triphenylpropan-2-yl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[(1S)-1-benzyl-2-hydroxy-2,2-diphenyl-ethyl]dipicolinamide Formula: C49H43N3O4 MolecularWeight: 737.88342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)NC(=O)C4=NC(=CC=C4)C(=O)NC(CC5=CC=CC=C5)C(C6=CC=CC=C6)(C7=CC=CC=C7)O

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(C2=CC=CC=C2)(C3=CC=CC=C3)O)NC(=O)C4=NC(=CC=C4)C(=O)N[C@@H](CC5=CC=CC=C5)C(C6=CC=CC=C6)(C7=CC=CC=C7)O

InChI

InChI=1S/C49H43N3O4/c53-46(51-44(34-36-20-7-1-8-21-36)48(55,38-24-11-3-12-25-38)39-26-13-4-14-27-39)42-32-19-33-43(50-42)47(54)52-45(35-37-22-9-2-10-23-37)49(56,40-28-15-5-16-29-40)41-30-17-6-18-31-41/h1-33,44-45,55-56H,34-35H2,(H,51,53)(H,52,54)/t44-,45-/m0/s1