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2-[2-[2-[(4-carbamimidoylphenyl)methylamino]-1-methoxy-2-oxidanylidene-ethyl]-3-fluoranyl-phenoxy]ethanoic acid

2-[2-[2-[(4-carbamimidoylphenyl)methylamino]-1-methoxy-2-oxidanylidene-ethyl]-3-fluoranyl-phenoxy]ethanoic acid

Systemtic Name:2-[2-[2-[(4-carbamimidoylphenyl)methylamino]-1-methoxy-2-oxidanylidene-ethyl]-3-fluoranyl-phenoxy]ethanoic acid
Openeye Name:2-[2-[2-[(4-carbamimidoylphenyl)methylamino]-1-methoxy-2-oxo-ethyl]-3-fluoro-phenoxy]acetic acid
CAS Name:2-[2-[2-[(4-carbamimidoylphenyl)methylamino]-1-methoxy-2-oxoethyl]-3-fluorophenoxy]acetic acid
IUPAC Name:2-[2-[2-[(4-carbamimidoylphenyl)methylamino]-1-methoxy-2-oxoethyl]-3-fluorophenoxy]acetic acid
Traditional Name:2-[2-[2-[(4-amidinobenzyl)amino]-2-keto-1-methoxy-ethyl]-3-fluoro-phenoxy]acetic acid
Formula: C19H20FN3O5
MolecularWeight: 389.377603
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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=C(C=CC=C1F)OCC(=O)O)C(=O)NCC2=CC=C(C=C2)C(=N)N


Isomeric SMILES

COC(C1=C(C=CC=C1F)OCC(=O)O)C(=O)NCC2=CC=C(C=C2)C(=N)N


InChI

InChI=1S/C19H20FN3O5/c1-27-17(16-13(20)3-2-4-14(16)28-10-15(24)25)19(26)23-9-11-5-7-12(8-6-11)18(21)22/h2-8,17H,9-10H2,1H3,(H3,21,22)(H,23,26)(H,24,25)


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