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

Systemtic Name: bis(2-phenylmethoxycarbonylprop-2-enyl) 3-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]pentanedioate Openeye Name: bis(2-benzyloxycarbonylallyl) 3-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]pentanedioate CAS Name: 3-[[2-(2-methyl-1-oxoprop-2-enoxy)ethylamino]-oxomethoxy]pentanedioic acid bis(2-phenylmethoxycarbonylprop-2-enyl) ester IUPAC Name: bis(2-phenylmethoxycarbonylprop-2-enyl) 3-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]pentanedioate Traditional Name: 3-(2-methacryloyloxyethylcarbamoyloxy)glutaric acid bis(2-carbobenzoxyallyl) ester Formula: C34H37NO12 MolecularWeight: 651.65708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCNC(=O)OC(CC(=O)OCC(=C)C(=O)OCC1=CC=CC=C1)CC(=O)OCC(=C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=C)C(=O)OCCNC(=O)OC(CC(=O)OCC(=C)C(=O)OCC1=CC=CC=C1)CC(=O)OCC(=C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C34H37NO12/c1-23(2)31(38)42-16-15-35-34(41)47-28(17-29(36)43-19-24(3)32(39)45-21-26-11-7-5-8-12-26)18-30(37)44-20-25(4)33(40)46-22-27-13-9-6-10-14-27/h5-14,28H,1,3-4,15-22H2,2H3,(H,35,41)