[(4-carbamimidoylphenyl)amino] 2-[2-(2-hydroxyethyloxy)-5-propanoyl-phenyl]ethanoate hydrochloride

Systemtic Name: [(4-carbamimidoylphenyl)amino] 2-[2-(2-hydroxyethyloxy)-5-propanoyl-phenyl]ethanoate hydrochloride Openeye Name: (4-carbamimidoylanilino) 2-[2-(2-hydroxyethoxy)-5-propanoyl-phenyl]acetate hydrochloride CAS Name: 2-[2-(2-hydroxyethoxy)-5-(1-oxopropyl)phenyl]acetic acid (4-carbamimidoylanilino) ester hydrochloride IUPAC Name: (4-carbamimidoylanilino) 2-[2-(2-hydroxyethoxy)-5-propanoylphenyl]acetate hydrochloride Traditional Name: 2-[2-(2-hydroxyethoxy)-5-propionyl-phenyl]acetic acid (4-amidinoanilino) ester hydrochloride Formula: C20H24ClN3O5 MolecularWeight: 421.87466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=C(C=C1)OCCO)CC(=O)ONC2=CC=C(C=C2)C(=N)N.Cl

Isomeric SMILES

CCC(=O)C1=CC(=C(C=C1)OCCO)CC(=O)ONC2=CC=C(C=C2)C(=N)N.Cl

InChI

InChI=1S/C20H23N3O5.ClH/c1-2-17(25)14-5-8-18(27-10-9-24)15(11-14)12-19(26)28-23-16-6-3-13(4-7-16)20(21)22;/h3-8,11,23-24H,2,9-10,12H2,1H3,(H3,21,22);1H