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

Systemtic Name: 2-[4-[2-[(4-carbamimidoyl-2-methoxy-phenyl)carbonylamino]propanoyl]phenoxy]ethanoate hydroiodide Openeye Name: 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]acetate hydroiodide IUPAC Name: 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]acetate hydroiodide Formula: C20H21IN3O6- MolecularWeight: 526.30171

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OCC(=O)[O-])NC(=O)C2=C(C=C(C=C2)C(=N)N)OC.I

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OCC(=O)[O-])NC(=O)C2=C(C=C(C=C2)C(=N)N)OC.I

InChI

InChI=1S/C20H21N3O6.HI/c1-11(18(26)12-3-6-14(7-4-12)29-10-17(24)25)23-20(27)15-8-5-13(19(21)22)9-16(15)28-2;/h3-9,11H,10H2,1-2H3,(H3,21,22)(H,23,27)(H,24,25);1H/p-1