(3-ethoxyphenyl) 2-[(4-carbamimidoylphenyl)amino]-2-(2-hydroxyethyloxy)ethanoate ethanoate

Systemtic Name: (3-ethoxyphenyl) 2-[(4-carbamimidoylphenyl)amino]-2-(2-hydroxyethyloxy)ethanoate ethanoate Openeye Name: (3-ethoxyphenyl) 2-(4-carbamimidoylanilino)-2-(2-hydroxyethoxy)acetate acetate CAS Name: 2-(4-carbamimidoylanilino)-2-(2-hydroxyethoxy)acetic acid (3-ethoxyphenyl) ester acetate IUPAC Name: (3-ethoxyphenyl) 2-(4-carbamimidoylanilino)-2-(2-hydroxyethoxy)acetate acetate Traditional Name: 2-(4-amidinoanilino)-2-(2-hydroxyethoxy)acetic acid m-phenetyl ester acetate Formula: C21H26N3O7- MolecularWeight: 432.44704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)OC(=O)C(NC2=CC=C(C=C2)C(=N)N)OCCO.CC(=O)[O-]

Isomeric SMILES

CCOC1=CC=CC(=C1)OC(=O)C(NC2=CC=C(C=C2)C(=N)N)OCCO.CC(=O)[O-]

InChI

InChI=1S/C19H23N3O5.C2H4O2/c1-2-25-15-4-3-5-16(12-15)27-19(24)18(26-11-10-23)22-14-8-6-13(7-9-14)17(20)21;1-2(3)4/h3-9,12,18,22-23H,2,10-11H2,1H3,(H3,20,21);1H3,(H,3,4)/p-1