ethyl 2-[2-[3-[2-(2-ethoxycarbonylprop-2-enoxycarbonylamino)propan-2-yl]phenyl]propan-2-ylcarbamoyloxymethyl]prop-2-enoate

Systemtic Name: ethyl 2-[2-[3-[2-(2-ethoxycarbonylprop-2-enoxycarbonylamino)propan-2-yl]phenyl]propan-2-ylcarbamoyloxymethyl]prop-2-enoate Openeye Name: ethyl 2-[[1-[3-[1-(2-ethoxycarbonylallyloxycarbonylamino)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]carbamoyloxymethyl]prop-2-enoate CAS Name: 2-[[[2-[3-[2-[[2-ethoxycarbonylprop-2-enoxy(oxo)methyl]amino]propan-2-yl]phenyl]propan-2-ylamino]-oxomethoxy]methyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl 2-[2-[3-[2-(2-ethoxycarbonylprop-2-enoxycarbonylamino)propan-2-yl]phenyl]propan-2-ylcarbamoyloxymethyl]prop-2-enoate Traditional Name: 2-[[1-[3-[1-(2-carbethoxyallyloxycarbonylamino)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]carbamoyloxymethyl]acrylic acid ethyl ester Formula: C26H36N2O8 MolecularWeight: 504.57264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C)COC(=O)NC(C)(C)C1=CC(=CC=C1)C(C)(C)NC(=O)OCC(=C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=C)COC(=O)NC(C)(C)C1=CC(=CC=C1)C(C)(C)NC(=O)OCC(=C)C(=O)OCC

InChI

InChI=1S/C26H36N2O8/c1-9-33-21(29)17(3)15-35-23(31)27-25(5,6)19-12-11-13-20(14-19)26(7,8)28-24(32)36-16-18(4)22(30)34-10-2/h11-14H,3-4,9-10,15-16H2,1-2,5-8H3,(H,27,31)(H,28,32)