butyl 2-[4-[4-(4-carbamimidoylphenyl)-4-oxidanylidene-butanoyl]phenoxy]ethanoate hydroiodide

Systemtic Name: butyl 2-[4-[4-(4-carbamimidoylphenyl)-4-oxidanylidene-butanoyl]phenoxy]ethanoate hydroiodide Openeye Name: butyl 2-[4-[4-(4-carbamimidoylphenyl)-4-oxo-butanoyl]phenoxy]acetate hydroiodide CAS Name: 2-[4-[4-(4-carbamimidoylphenyl)-1,4-dioxobutyl]phenoxy]acetic acid butyl ester hydroiodide IUPAC Name: butyl 2-[4-[4-(4-carbamimidoylphenyl)-4-oxobutanoyl]phenoxy]acetate hydroiodide Traditional Name: 2-[4-[4-(4-amidinophenyl)-4-keto-butanoyl]phenoxy]acetic acid butyl ester hydroiodide Formula: C23H27IN2O5 MolecularWeight: 538.37535

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)COC1=CC=C(C=C1)C(=O)CCC(=O)C2=CC=C(C=C2)C(=N)N.I

Isomeric SMILES

CCCCOC(=O)COC1=CC=C(C=C1)C(=O)CCC(=O)C2=CC=C(C=C2)C(=N)N.I

InChI

InChI=1S/C23H26N2O5.HI/c1-2-3-14-29-22(28)15-30-19-10-8-17(9-11-19)21(27)13-12-20(26)16-4-6-18(7-5-16)23(24)25;/h4-11H,2-3,12-15H2,1H3,(H3,24,25);1H