bis[(3,4,5,5-tetramethyl-6-oxidanylidene-morpholin-3-yl)methyl] propanedioate

Systemtic Name: bis[(3,4,5,5-tetramethyl-6-oxidanylidene-morpholin-3-yl)methyl] propanedioate Openeye Name: bis[(3,4,5,5-tetramethyl-6-oxo-morpholin-3-yl)methyl] propanedioate CAS Name: propanedioic acid bis[(3,4,5,5-tetramethyl-6-oxo-3-morpholinyl)methyl] ester IUPAC Name: bis[(3,4,5,5-tetramethyl-6-oxomorpholin-3-yl)methyl] propanedioate Traditional Name: malonic acid bis[(6-keto-3,4,5,5-tetramethyl-morpholin-3-yl)methyl] ester Formula: C21H34N2O8 MolecularWeight: 442.50326

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)OCC(N1C)(C)COC(=O)CC(=O)OCC2(COC(=O)C(N2C)(C)C)C)C

Isomeric SMILES

CC1(C(=O)OCC(N1C)(C)COC(=O)CC(=O)OCC2(COC(=O)C(N2C)(C)C)C)C

InChI

InChI=1S/C21H34N2O8/c1-18(2)16(26)30-12-20(5,22(18)7)10-28-14(24)9-15(25)29-11-21(6)13-31-17(27)19(3,4)23(21)8/h9-13H2,1-8H3