methyl 2-[2-[3-[2-(2-methoxycarbonylprop-2-enoxycarbonylamino)propan-2-yl]phenyl]propan-2-ylcarbamoyloxymethyl]prop-2-enoate

Systemtic Name: methyl 2-[2-[3-[2-(2-methoxycarbonylprop-2-enoxycarbonylamino)propan-2-yl]phenyl]propan-2-ylcarbamoyloxymethyl]prop-2-enoate Openeye Name: methyl 2-[[1-[3-[1-(2-methoxycarbonylallyloxycarbonylamino)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]carbamoyloxymethyl]prop-2-enoate CAS Name: 2-[[[2-[3-[2-[[2-methoxycarbonylprop-2-enoxy(oxo)methyl]amino]propan-2-yl]phenyl]propan-2-ylamino]-oxomethoxy]methyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[2-[3-[2-(2-methoxycarbonylprop-2-enoxycarbonylamino)propan-2-yl]phenyl]propan-2-ylcarbamoyloxymethyl]prop-2-enoate Traditional Name: 2-[[1-[3-[1-(2-carbomethoxyallyloxycarbonylamino)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]carbamoyloxymethyl]acrylic acid methyl ester Formula: C24H32N2O8 MolecularWeight: 476.51948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=CC=C1)C(C)(C)NC(=O)OCC(=C)C(=O)OC)NC(=O)OCC(=C)C(=O)OC

Isomeric SMILES

CC(C)(C1=CC(=CC=C1)C(C)(C)NC(=O)OCC(=C)C(=O)OC)NC(=O)OCC(=C)C(=O)OC

InChI

InChI=1S/C24H32N2O8/c1-15(19(27)31-7)13-33-21(29)25-23(3,4)17-10-9-11-18(12-17)24(5,6)26-22(30)34-14-16(2)20(28)32-8/h9-12H,1-2,13-14H2,3-8H3,(H,25,29)(H,26,30)