methyl 4-cyclopropyl-2-ethyl-3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-1-benzofuran-5-yl]-1,2-dihydroimidazole-5-carboxylate

Systemtic Name: methyl 4-cyclopropyl-2-ethyl-3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-1-benzofuran-5-yl]-1,2-dihydroimidazole-5-carboxylate Openeye Name: methyl 3-[3-(tert-butoxycarbonylamino)-2-phenyl-benzofuran-5-yl]-4-cyclopropyl-2-ethyl-1,2-dihydroimidazole-5-carboxylate CAS Name: 4-cyclopropyl-2-ethyl-3-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-phenyl-5-benzofuranyl]-1,2-dihydroimidazole-5-carboxylic acid methyl ester IUPAC Name: methyl 4-cyclopropyl-2-ethyl-3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-1-benzofuran-5-yl]-1,2-dihydroimidazole-5-carboxylate Traditional Name: 1-[3-(tert-butoxycarbonylamino)-2-phenyl-benzofuran-5-yl]-5-cyclopropyl-2-ethyl-4-imidazoline-4-carboxylic acid methyl ester Formula: C29H33N3O5 MolecularWeight: 503.58942

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Descriptors Computed from Structure

Canonical SMILES:

CCC1NC(=C(N1C2=CC3=C(C=C2)OC(=C3NC(=O)OC(C)(C)C)C4=CC=CC=C4)C5CC5)C(=O)OC

Isomeric SMILES

CCC1NC(=C(N1C2=CC3=C(C=C2)OC(=C3NC(=O)OC(C)(C)C)C4=CC=CC=C4)C5CC5)C(=O)OC

InChI

InChI=1S/C29H33N3O5/c1-6-22-30-24(27(33)35-5)25(17-12-13-17)32(22)19-14-15-21-20(16-19)23(31-28(34)37-29(2,3)4)26(36-21)18-10-8-7-9-11-18/h7-11,14-17,22,30H,6,12-13H2,1-5H3,(H,31,34)