bis(acetyloxymethyl) 1-(methoxymethyl)-2,6-dimethyl-4-phenyl-4H-pyridine-3,5-dicarboxylate

Systemtic Name: bis(acetyloxymethyl) 1-(methoxymethyl)-2,6-dimethyl-4-phenyl-4H-pyridine-3,5-dicarboxylate Openeye Name: bis(acetoxymethyl) 1-(methoxymethyl)-2,6-dimethyl-4-phenyl-4H-pyridine-3,5-dicarboxylate CAS Name: 1-(methoxymethyl)-2,6-dimethyl-4-phenyl-4H-pyridine-3,5-dicarboxylic acid bis(acetyloxymethyl) ester IUPAC Name: bis(acetyloxymethyl) 1-(methoxymethyl)-2,6-dimethyl-4-phenyl-4H-pyridine-3,5-dicarboxylate Traditional Name: 1-(methoxymethyl)-2,6-dimethyl-4-phenyl-4H-pyridine-3,5-dicarboxylic acid bis(acetoxymethyl) ester Formula: C23H27NO9 MolecularWeight: 461.46178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1COC)C)C(=O)OCOC(=O)C)C2=CC=CC=C2)C(=O)OCOC(=O)C

Isomeric SMILES

CC1=C(C(C(=C(N1COC)C)C(=O)OCOC(=O)C)C2=CC=CC=C2)C(=O)OCOC(=O)C

InChI

InChI=1S/C23H27NO9/c1-14-19(22(27)32-12-30-16(3)25)21(18-9-7-6-8-10-18)20(15(2)24(14)11-29-5)23(28)33-13-31-17(4)26/h6-10,21H,11-13H2,1-5H3