ethyl 3-[[3-bromanyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-1-benzofuran-5-yl]methyl]-2-ethyl-5-propan-2-yl-imidazole-4-carboxylate

Systemtic Name: ethyl 3-[[3-bromanyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-1-benzofuran-5-yl]methyl]-2-ethyl-5-propan-2-yl-imidazole-4-carboxylate Openeye Name: ethyl 3-[[3-bromo-2-[2-(tert-butoxycarbonylamino)phenyl]benzofuran-5-yl]methyl]-2-ethyl-5-isopropyl-imidazole-4-carboxylate CAS Name: 3-[[3-bromo-2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]-5-benzofuranyl]methyl]-2-ethyl-5-propan-2-yl-4-imidazolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[3-bromo-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-1-benzofuran-5-yl]methyl]-2-ethyl-5-propan-2-ylimidazole-4-carboxylate Traditional Name: 3-[[3-bromo-2-[2-(tert-butoxycarbonylamino)phenyl]benzofuran-5-yl]methyl]-2-ethyl-5-isopropyl-imidazole-4-carboxylic acid ethyl ester Formula: C31H36BrN3O5 MolecularWeight: 610.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1CC2=CC3=C(C=C2)OC(=C3Br)C4=CC=CC=C4NC(=O)OC(C)(C)C)C(=O)OCC)C(C)C

Isomeric SMILES

CCC1=NC(=C(N1CC2=CC3=C(C=C2)OC(=C3Br)C4=CC=CC=C4NC(=O)OC(C)(C)C)C(=O)OCC)C(C)C

InChI

InChI=1S/C31H36BrN3O5/c1-8-24-34-26(18(3)4)27(29(36)38-9-2)35(24)17-19-14-15-23-21(16-19)25(32)28(39-23)20-12-10-11-13-22(20)33-30(37)40-31(5,6)7/h10-16,18H,8-9,17H2,1-7H3,(H,33,37)