[(4-carbamimidoylphenyl)amino] 2-[5-cyclopropyl-3-ethyl-2-(2-hydroxyethyloxy)phenyl]ethanoate hydrochloride

Systemtic Name: [(4-carbamimidoylphenyl)amino] 2-[5-cyclopropyl-3-ethyl-2-(2-hydroxyethyloxy)phenyl]ethanoate hydrochloride Openeye Name: (4-carbamimidoylanilino) 2-[5-cyclopropyl-3-ethyl-2-(2-hydroxyethoxy)phenyl]acetate hydrochloride CAS Name: 2-[5-cyclopropyl-3-ethyl-2-(2-hydroxyethoxy)phenyl]acetic acid (4-carbamimidoylanilino) ester hydrochloride IUPAC Name: (4-carbamimidoylanilino) 2-[5-cyclopropyl-3-ethyl-2-(2-hydroxyethoxy)phenyl]acetate hydrochloride Traditional Name: 2-[5-cyclopropyl-3-ethyl-2-(2-hydroxyethoxy)phenyl]acetic acid (4-amidinoanilino) ester hydrochloride Formula: C22H28ClN3O4 MolecularWeight: 433.92842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1OCCO)CC(=O)ONC2=CC=C(C=C2)C(=N)N)C3CC3.Cl

Isomeric SMILES

CCC1=CC(=CC(=C1OCCO)CC(=O)ONC2=CC=C(C=C2)C(=N)N)C3CC3.Cl

InChI

InChI=1S/C22H27N3O4.ClH/c1-2-14-11-17(15-3-4-15)12-18(21(14)28-10-9-26)13-20(27)29-25-19-7-5-16(6-8-19)22(23)24;/h5-8,11-12,15,25-26H,2-4,9-10,13H2,1H3,(H3,23,24);1H