O2-[(1R)-1-pyridin-2-ylethyl] O6-[(1S)-1-pyridin-2-ylethyl] pyridine-2,6-dicarboxylate

Systemtic Name: O2-[(1R)-1-pyridin-2-ylethyl] O6-[(1S)-1-pyridin-2-ylethyl] pyridine-2,6-dicarboxylate Openeye Name: O2-[(1R)-1-(2-pyridyl)ethyl] O6-[(1S)-1-(2-pyridyl)ethyl] pyridine-2,6-dicarboxylate CAS Name: pyridine-2,6-dicarboxylic acid O2-[(1R)-1-(2-pyridinyl)ethyl] ester O6-[(1S)-1-(2-pyridinyl)ethyl] ester IUPAC Name: 2-O-[(1R)-1-pyridin-2-ylethyl] 6-O-[(1S)-1-pyridin-2-ylethyl] pyridine-2,6-dicarboxylate Traditional Name: pyridine-2,6-dicarboxylic acid O2-[(1R)-1-(2-pyridyl)ethyl] ester O6-[(1S)-1-(2-pyridyl)ethyl] ester Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)OC(=O)C2=NC(=CC=C2)C(=O)OC(C)C3=CC=CC=N3

Isomeric SMILES

C[C@H](C1=CC=CC=N1)OC(=O)C2=NC(=CC=C2)C(=O)O[C@@H](C)C3=CC=CC=N3

InChI

InChI=1S/C21H19N3O4/c1-14(16-8-3-5-12-22-16)27-20(25)18-10-7-11-19(24-18)21(26)28-15(2)17-9-4-6-13-23-17/h3-15H,1-2H3/t14-,15+