N-[[2-(2-azanyl-2-oxidanylidene-ethoxy)-4-carbamimidoyl-phenyl]methyl]-2-(2-fluoranyl-4-methoxy-phenyl)-2-methoxy-ethanamide

Systemtic Name: N-[[2-(2-azanyl-2-oxidanylidene-ethoxy)-4-carbamimidoyl-phenyl]methyl]-2-(2-fluoranyl-4-methoxy-phenyl)-2-methoxy-ethanamide Openeye Name: N-[[2-(2-amino-2-oxo-ethoxy)-4-carbamimidoyl-phenyl]methyl]-2-(2-fluoro-4-methoxy-phenyl)-2-methoxy-acetamide CAS Name: N-[[2-(2-amino-2-oxoethoxy)-4-carbamimidoylphenyl]methyl]-2-(2-fluoro-4-methoxyphenyl)-2-methoxyacetamide IUPAC Name: N-[[2-(2-amino-2-oxoethoxy)-4-carbamimidoylphenyl]methyl]-2-(2-fluoro-4-methoxyphenyl)-2-methoxyacetamide Traditional Name: N-[4-amidino-2-(2-amino-2-keto-ethoxy)benzyl]-2-(2-fluoro-4-methoxy-phenyl)-2-methoxy-acetamide Formula: C20H23FN4O5 MolecularWeight: 418.418823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C(=O)NCC2=C(C=C(C=C2)C(=N)N)OCC(=O)N)OC)F

Isomeric SMILES

COC1=CC(=C(C=C1)C(C(=O)NCC2=C(C=C(C=C2)C(=N)N)OCC(=O)N)OC)F

InChI

InChI=1S/C20H23FN4O5/c1-28-13-5-6-14(15(21)8-13)18(29-2)20(27)25-9-12-4-3-11(19(23)24)7-16(12)30-10-17(22)26/h3-8,18H,9-10H2,1-2H3,(H2,22,26)(H3,23,24)(H,25,27)