methyl (E)-5-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate

Systemtic Name: methyl (E)-5-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate Openeye Name: methyl (E)-2-(tert-butoxycarbonylamino)-5-[4-(4-dibenzofuran-4-ylphenyl)phenyl]pent-4-enoate CAS Name: (E)-5-[4-[4-(4-dibenzofuranyl)phenyl]phenyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-pentenoic acid methyl ester IUPAC Name: methyl (E)-5-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate Traditional Name: (E)-2-(tert-butoxycarbonylamino)-5-[4-(4-dibenzofuran-4-ylphenyl)phenyl]pent-4-enoic acid methyl ester Formula: C35H33NO5 MolecularWeight: 547.64022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC=CC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC4=C3OC5=CC=CC=C45)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)NC(C/C=C/C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC4=C3OC5=CC=CC=C45)C(=O)OC

InChI

InChI=1S/C35H33NO5/c1-35(2,3)41-34(38)36-30(33(37)39-4)13-7-9-23-15-17-24(18-16-23)25-19-21-26(22-20-25)27-11-8-12-29-28-10-5-6-14-31(28)40-32(27)29/h5-12,14-22,30H,13H2,1-4H3,(H,36,38)/b9-7+