[4-[(2,4,5,6-tetraacetyloxyoxan-3-yl)iminomethyl]phenyl] pyridine-3-carboxylate

Systemtic Name: [4-[(2,4,5,6-tetraacetyloxyoxan-3-yl)iminomethyl]phenyl] pyridine-3-carboxylate Openeye Name: [4-[(2,4,5,6-tetraacetoxytetrahydropyran-3-yl)iminomethyl]phenyl] pyridine-3-carboxylate CAS Name: 3-pyridinecarboxylic acid [4-[(2,4,5,6-tetraacetyloxy-3-oxanyl)iminomethyl]phenyl] ester IUPAC Name: [4-[(2,4,5,6-tetraacetyloxyoxan-3-yl)iminomethyl]phenyl] pyridine-3-carboxylate Traditional Name: nicotinic acid [4-[(2,4,5,6-tetraacetoxytetrahydropyran-3-yl)iminomethyl]phenyl] ester Formula: C26H26N2O11 MolecularWeight: 542.49144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=O)C)OC(=O)C)N=CC2=CC=C(C=C2)OC(=O)C3=CN=CC=C3

Isomeric SMILES

CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=O)C)OC(=O)C)N=CC2=CC=C(C=C2)OC(=O)C3=CN=CC=C3

InChI

InChI=1S/C26H26N2O11/c1-14(29)34-22-21(25(36-16(3)31)39-26(37-17(4)32)23(22)35-15(2)30)28-12-18-7-9-20(10-8-18)38-24(33)19-6-5-11-27-13-19/h5-13,21-23,25-26H,1-4H3