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

Systemtic Name: bis(2-methoxycarbonylprop-2-enyl) 3-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]pentanedioate Openeye Name: bis(2-methoxycarbonylallyl) 3-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]pentanedioate CAS Name: 3-[[2-(2-methyl-1-oxoprop-2-enoxy)ethylamino]-oxomethoxy]pentanedioic acid bis(2-methoxycarbonylprop-2-enyl) ester IUPAC Name: bis(2-methoxycarbonylprop-2-enyl) 3-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]pentanedioate Traditional Name: 3-(2-methacryloyloxyethylcarbamoyloxy)glutaric acid bis(2-carbomethoxyallyl) ester Formula: C22H29NO12 MolecularWeight: 499.46516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCNC(=O)OC(CC(=O)OCC(=C)C(=O)OC)CC(=O)OCC(=C)C(=O)OC

Isomeric SMILES

CC(=C)C(=O)OCCNC(=O)OC(CC(=O)OCC(=C)C(=O)OC)CC(=O)OCC(=C)C(=O)OC

InChI

InChI=1S/C22H29NO12/c1-13(2)19(26)32-8-7-23-22(29)35-16(9-17(24)33-11-14(3)20(27)30-5)10-18(25)34-12-15(4)21(28)31-6/h16H,1,3-4,7-12H2,2,5-6H3,(H,23,29)