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

Systemtic Name: bis(2-methoxycarbonylprop-2-enyl) 3-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethylcarbamoyloxy]pentanedioate Openeye Name: bis(2-methoxycarbonylallyl) 3-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethylcarbamoyloxy]pentanedioate CAS Name: 3-[[2-[2-(2-methyl-1-oxoprop-2-enoxy)ethoxy]ethylamino]-oxomethoxy]pentanedioic acid bis(2-methoxycarbonylprop-2-enyl) ester IUPAC Name: bis(2-methoxycarbonylprop-2-enyl) 3-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethylcarbamoyloxy]pentanedioate Traditional Name: 3-[2-(2-methacryloyloxyethoxy)ethylcarbamoyloxy]glutaric acid bis(2-carbomethoxyallyl) ester Formula: C24H33NO13 MolecularWeight: 543.51772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO13/c1-15(2)21(28)35-10-9-34-8-7-25-24(31)38-18(11-19(26)36-13-16(3)22(29)32-5)12-20(27)37-14-17(4)23(30)33-6/h18H,1,3-4,7-14H2,2,5-6H3,(H,25,31)