ethyl (E)-3-[4-[2-(2-carbamimidoylphenoxy)-6-[3-(dimethylcarbamoyl)phenoxy]-3,5-bis(fluoranyl)pyridin-4-yl]oxy-3,5-dimethoxy-phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[2-(2-carbamimidoylphenoxy)-6-[3-(dimethylcarbamoyl)phenoxy]-3,5-bis(fluoranyl)pyridin-4-yl]oxy-3,5-dimethoxy-phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-(2-carbamimidoylphenoxy)-6-[3-(dimethylcarbamoyl)phenoxy]-3,5-difluoro-4-pyridyl]oxy]-3,5-dimethoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[2-(2-carbamimidoylphenoxy)-6-[3-[dimethylamino(oxo)methyl]phenoxy]-3,5-difluoro-4-pyridinyl]oxy]-3,5-dimethoxyphenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[2-(2-carbamimidoylphenoxy)-6-[3-(dimethylcarbamoyl)phenoxy]-3,5-difluoropyridin-4-yl]oxy-3,5-dimethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-(2-amidinophenoxy)-6-[3-(dimethylcarbamoyl)phenoxy]-3,5-difluoro-4-pyridyl]oxy]-3,5-dimethoxy-phenyl]acrylic acid ethyl ester Formula: C34H32F2N4O8 MolecularWeight: 662.636686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=C(C(=C1)OC)OC2=C(C(=NC(=C2F)OC3=CC=CC=C3C(=N)N)OC4=CC=CC(=C4)C(=O)N(C)C)F)OC

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=C(C(=C1)OC)OC2=C(C(=NC(=C2F)OC3=CC=CC=C3C(=N)N)OC4=CC=CC(=C4)C(=O)N(C)C)F)OC

InChI

InChI=1S/C34H32F2N4O8/c1-6-45-26(41)15-14-19-16-24(43-4)29(25(17-19)44-5)48-30-27(35)32(46-21-11-9-10-20(18-21)34(42)40(2)3)39-33(28(30)36)47-23-13-8-7-12-22(23)31(37)38/h7-18H,6H2,1-5H3,(H3,37,38)/b15-14+