N-[[4-carbamimidoyl-2-(5-nitropyridin-2-yl)oxy-phenyl]methyl]-2-ethoxy-2-(2-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-[[4-carbamimidoyl-2-(5-nitropyridin-2-yl)oxy-phenyl]methyl]-2-ethoxy-2-(2-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[[4-carbamimidoyl-2-[(5-nitro-2-pyridyl)oxy]phenyl]methyl]-2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[[4-carbamimidoyl-2-[(5-nitro-2-pyridinyl)oxy]phenyl]methyl]-2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[[4-carbamimidoyl-2-(5-nitropyridin-2-yl)oxyphenyl]methyl]-2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-[4-amidino-2-[(5-nitro-2-pyridyl)oxy]benzyl]-2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetamide Formula: C24H24FN5O6 MolecularWeight: 497.475663

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=C(C=C(C=C1)OC)F)C(=O)NCC2=C(C=C(C=C2)C(=N)N)OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(C1=C(C=C(C=C1)OC)F)C(=O)NCC2=C(C=C(C=C2)C(=N)N)OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H24FN5O6/c1-3-35-22(18-8-7-17(34-2)11-19(18)25)24(31)29-12-15-5-4-14(23(26)27)10-20(15)36-21-9-6-16(13-28-21)30(32)33/h4-11,13,22H,3,12H2,1-2H3,(H3,26,27)(H,29,31)