ethyl 2-[4-[2-[(4-carbamimidoyl-2-methoxy-phenyl)carbonylamino]propanoyl]phenoxy]ethanoate hydroiodide

Systemtic Name: ethyl 2-[4-[2-[(4-carbamimidoyl-2-methoxy-phenyl)carbonylamino]propanoyl]phenoxy]ethanoate hydroiodide Openeye Name: ethyl 2-[4-[2-[(4-carbamimidoyl-2-methoxy-benzoyl)amino]propanoyl]phenoxy]acetate hydroiodide CAS Name: 2-[4-[2-[[(4-carbamimidoyl-2-methoxyphenyl)-oxomethyl]amino]-1-oxopropyl]phenoxy]acetic acid ethyl ester hydroiodide IUPAC Name: ethyl 2-[4-[2-[(4-carbamimidoyl-2-methoxybenzoyl)amino]propanoyl]phenoxy]acetate hydroiodide Traditional Name: 2-[4-[2-[(4-amidino-2-methoxy-benzoyl)amino]propanoyl]phenoxy]acetic acid ethyl ester hydroiodide Formula: C22H26IN3O6 MolecularWeight: 555.36281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C(=O)C(C)NC(=O)C2=C(C=C(C=C2)C(=N)N)OC.I

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C(=O)C(C)NC(=O)C2=C(C=C(C=C2)C(=N)N)OC.I

InChI

InChI=1S/C22H25N3O6.HI/c1-4-30-19(26)12-31-16-8-5-14(6-9-16)20(27)13(2)25-22(28)17-10-7-15(21(23)24)11-18(17)29-3;/h5-11,13H,4,12H2,1-3H3,(H3,23,24)(H,25,28);1H