2-[4-[2-[(4-carbamimidoylphenyl)carbonylamino]propanoyl]phenoxy]ethanoate hydrochloride

Systemtic Name: 2-[4-[2-[(4-carbamimidoylphenyl)carbonylamino]propanoyl]phenoxy]ethanoate hydrochloride Openeye Name: 2-[4-[2-[(4-carbamimidoylbenzoyl)amino]propanoyl]phenoxy]acetate hydrochloride CAS Name: 2-[4-[2-[[(4-carbamimidoylphenyl)-oxomethyl]amino]-1-oxopropyl]phenoxy]acetate hydrochloride IUPAC Name: 2-[4-[2-[(4-carbamimidoylbenzoyl)amino]propanoyl]phenoxy]acetate hydrochloride Traditional Name: 2-[4-[2-[(4-amidinobenzoyl)amino]propanoyl]phenoxy]acetate hydrochloride Formula: C19H19ClN3O5- MolecularWeight: 404.82426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5.ClH/c1-11(22-19(26)14-4-2-13(3-5-14)18(20)21)17(25)12-6-8-15(9-7-12)27-10-16(23)24;/h2-9,11H,10H2,1H3,(H3,20,21)(H,22,26)(H,23,24);1H/p-1