[2-[6-[[1-(2-methylprop-2-enoyloxy)-3-prop-2-enoyloxy-propan-2-yl]oxycarbonylamino]hexylcarbamoyloxy]-3-prop-2-enoyloxy-propyl] 2-methylprop-2-enoate

Systemtic Name: [2-[6-[[1-(2-methylprop-2-enoyloxy)-3-prop-2-enoyloxy-propan-2-yl]oxycarbonylamino]hexylcarbamoyloxy]-3-prop-2-enoyloxy-propyl] 2-methylprop-2-enoate Openeye Name: [2-[6-[[1-(2-methylprop-2-enoyloxymethyl)-2-prop-2-enoyloxy-ethoxy]carbonylamino]hexylcarbamoyloxy]-3-prop-2-enoyloxy-propyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [2-[[6-[[[1-(2-methyl-1-oxoprop-2-enoxy)-3-(1-oxoprop-2-enoxy)propan-2-yl]oxy-oxomethyl]amino]hexylamino]-oxomethoxy]-3-(1-oxoprop-2-enoxy)propyl] ester IUPAC Name: [2-[6-[[1-(2-methylprop-2-enoyloxy)-3-prop-2-enoyloxypropan-2-yl]oxycarbonylamino]hexylcarbamoyloxy]-3-prop-2-enoyloxypropyl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [3-acryloyloxy-2-[6-[[1-(acryloyloxymethyl)-2-methacryloyloxy-ethoxy]carbonylamino]hexylcarbamoyloxy]propyl] ester Formula: C28H40N2O12 MolecularWeight: 596.6234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCC(COC(=O)C=C)OC(=O)NCCCCCCNC(=O)OC(COC(=O)C=C)COC(=O)C(=C)C

Isomeric SMILES

CC(=C)C(=O)OCC(COC(=O)C=C)OC(=O)NCCCCCCNC(=O)OC(COC(=O)C=C)COC(=O)C(=C)C

InChI

InChI=1S/C28H40N2O12/c1-7-23(31)37-15-21(17-39-25(33)19(3)4)41-27(35)29-13-11-9-10-12-14-30-28(36)42-22(16-38-24(32)8-2)18-40-26(34)20(5)6/h7-8,21-22H,1-3,5,9-18H2,4,6H3,(H,29,35)(H,30,36)