phenyl 2-[(4-bromophenyl)-[2-[3-[2-[[1-(4-bromophenyl)-2-phenoxycarbonyl-prop-2-enoxy]carbonylamino]propan-2-yl]phenyl]propan-2-ylcarbamoyloxy]methyl]prop-2-enoate

Systemtic Name: phenyl 2-[(4-bromophenyl)-[2-[3-[2-[[1-(4-bromophenyl)-2-phenoxycarbonyl-prop-2-enoxy]carbonylamino]propan-2-yl]phenyl]propan-2-ylcarbamoyloxy]methyl]prop-2-enoate Openeye Name: phenyl 2-[(4-bromophenyl)-[[1-[3-[1-[[1-(4-bromophenyl)-2-phenoxycarbonyl-allyloxy]carbonylamino]-1-methyl-ethyl]phenyl]-1-methyl-ethyl]carbamoyloxy]methyl]prop-2-enoate CAS Name: 2-[(4-bromophenyl)-[[2-[3-[2-[[[1-(4-bromophenyl)-2-[oxo(phenoxy)methyl]prop-2-enoxy]-oxomethyl]amino]propan-2-yl]phenyl]propan-2-ylamino]-oxomethoxy]methyl]-2-propenoic acid phenyl ester IUPAC Name: phenyl 2-[(4-bromophenyl)-[2-[3-[2-[[1-(4-bromophenyl)-2-phenoxycarbonylprop-2-enoxy]carbonylamino]propan-2-yl]phenyl]propan-2-ylcarbamoyloxy]methyl]prop-2-enoate Traditional Name: 2-[(4-bromophenyl)-[[1-[3-[1-[[1-(4-bromophenyl)-2-carbophenoxy-allyloxy]carbonylamino]-1-methyl-ethyl]phenyl]-1-methyl-ethyl]carbamoyloxy]methyl]acrylic acid phenyl ester Formula: C46H42Br2N2O8 MolecularWeight: 910.64228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=CC=C1)C(C)(C)NC(=O)OC(C2=CC=C(C=C2)Br)C(=C)C(=O)OC3=CC=CC=C3)NC(=O)OC(C4=CC=C(C=C4)Br)C(=C)C(=O)OC5=CC=CC=C5

Isomeric SMILES

CC(C)(C1=CC(=CC=C1)C(C)(C)NC(=O)OC(C2=CC=C(C=C2)Br)C(=C)C(=O)OC3=CC=CC=C3)NC(=O)OC(C4=CC=C(C=C4)Br)C(=C)C(=O)OC5=CC=CC=C5

InChI

InChI=1S/C46H42Br2N2O8/c1-29(41(51)55-37-16-9-7-10-17-37)39(31-20-24-35(47)25-21-31)57-43(53)49-45(3,4)33-14-13-15-34(28-33)46(5,6)50-44(54)58-40(32-22-26-36(48)27-23-32)30(2)42(52)56-38-18-11-8-12-19-38/h7-28,39-40H,1-2H2,3-6H3,(H,49,53)(H,50,54)