[2-[7-[1,3-di(prop-2-enoyloxy)propan-2-yloxycarbonylamino]heptanimidoyloxy]-3-prop-2-enoyloxy-propyl] prop-2-enoate

Systemtic Name: [2-[7-[1,3-di(prop-2-enoyloxy)propan-2-yloxycarbonylamino]heptanimidoyloxy]-3-prop-2-enoyloxy-propyl] prop-2-enoate Openeye Name: [3-prop-2-enoyloxy-2-[7-[[2-prop-2-enoyloxy-1-(prop-2-enoyloxymethyl)ethoxy]carbonylamino]heptanimidoyloxy]propyl] prop-2-enoate CAS Name: 2-propenoic acid [2-[7-[[1,3-bis(1-oxoprop-2-enoxy)propan-2-yloxy-oxomethyl]amino]-1-iminoheptoxy]-3-(1-oxoprop-2-enoxy)propyl] ester IUPAC Name: [2-[7-[1,3-di(prop-2-enoyloxy)propan-2-yloxycarbonylamino]heptanimidoyloxy]-3-prop-2-enoyloxypropyl] prop-2-enoate Traditional Name: acrylic acid [3-acryloyloxy-2-[7-[[2-acryloyloxy-1-(acryloyloxymethyl)ethoxy]carbonylamino]heptanimidoyloxy]propyl] ester Formula: C26H36N2O11 MolecularWeight: 552.57084

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCC(COC(=O)C=C)OC(=N)CCCCCCNC(=O)OC(COC(=O)C=C)COC(=O)C=C

Isomeric SMILES

C=CC(=O)OCC(COC(=O)C=C)OC(=N)CCCCCCNC(=O)OC(COC(=O)C=C)COC(=O)C=C

InChI

InChI=1S/C26H36N2O11/c1-5-22(29)34-15-19(16-35-23(30)6-2)38-21(27)13-11-9-10-12-14-28-26(33)39-20(17-36-24(31)7-3)18-37-25(32)8-4/h5-8,19-20,27H,1-4,9-18H2,(H,28,33)