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

Systemtic Name: N2,N6-bis[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]dipicolinamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NC(=O)C2=NC(=CC=C2)C(=O)NC(C)C(C3=CC=CC=C3)O

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=C1)O)NC(=O)C2=NC(=CC=C2)C(=O)N[C@@H](C)[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C25H27N3O4/c1-16(22(29)18-10-5-3-6-11-18)26-24(31)20-14-9-15-21(28-20)25(32)27-17(2)23(30)19-12-7-4-8-13-19/h3-17,22-23,29-30H,1-2H3,(H,26,31)(H,27,32)/t16-,17-,22+,23+/m0/s1