bis(2-ethoxycarbonylprop-2-enyl) 3-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]pentanedioate

Systemtic Name: bis(2-ethoxycarbonylprop-2-enyl) 3-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]pentanedioate Openeye Name: bis(2-ethoxycarbonylallyl) 3-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]pentanedioate CAS Name: 3-[[2-(2-methyl-1-oxoprop-2-enoxy)ethylamino]-oxomethoxy]pentanedioic acid bis(2-ethoxycarbonylprop-2-enyl) ester IUPAC Name: bis(2-ethoxycarbonylprop-2-enyl) 3-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]pentanedioate Traditional Name: 3-(2-methacryloyloxyethylcarbamoyloxy)glutaric acid bis(2-carbethoxyallyl) ester Formula: C24H33NO12 MolecularWeight: 527.51832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C)COC(=O)CC(CC(=O)OCC(=C)C(=O)OCC)OC(=O)NCCOC(=O)C(=C)C

Isomeric SMILES

CCOC(=O)C(=C)COC(=O)CC(CC(=O)OCC(=C)C(=O)OCC)OC(=O)NCCOC(=O)C(=C)C

InChI

InChI=1S/C24H33NO12/c1-7-32-22(29)16(5)13-35-19(26)11-18(12-20(27)36-14-17(6)23(30)33-8-2)37-24(31)25-9-10-34-21(28)15(3)4/h18H,3,5-14H2,1-2,4H3,(H,25,31)