bis(2-methoxyethyl) 2-(4-acetamidophenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxylate

Systemtic Name: bis(2-methoxyethyl) 2-(4-acetamidophenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxylate Openeye Name: bis(2-methoxyethyl) 2-(4-acetamidophenyl)-4-hydroxy-4-methyl-6-oxo-cyclohexane-1,3-dicarboxylate CAS Name: 2-(4-acetamidophenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxylic acid bis(2-methoxyethyl) ester IUPAC Name: bis(2-methoxyethyl) 2-(4-acetamidophenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxylate Traditional Name: 2-(4-acetamidophenyl)-4-hydroxy-6-keto-4-methyl-cyclohexane-1,3-dicarboxylic acid bis(2-methoxyethyl) ester Formula: C23H31NO9 MolecularWeight: 465.49354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2C(C(=O)CC(C2C(=O)OCCOC)(C)O)C(=O)OCCOC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2C(C(=O)CC(C2C(=O)OCCOC)(C)O)C(=O)OCCOC

InChI

InChI=1S/C23H31NO9/c1-14(25)24-16-7-5-15(6-8-16)18-19(21(27)32-11-9-30-3)17(26)13-23(2,29)20(18)22(28)33-12-10-31-4/h5-8,18-20,29H,9-13H2,1-4H3,(H,24,25)