[(4-carbamimidoylphenyl)amino] 2-[2-(2-acetyloxyethoxy)-5-ethoxy-phenyl]ethanoate

Systemtic Name: [(4-carbamimidoylphenyl)amino] 2-[2-(2-acetyloxyethoxy)-5-ethoxy-phenyl]ethanoate Openeye Name: (4-carbamimidoylanilino) 2-[2-(2-acetoxyethoxy)-5-ethoxy-phenyl]acetate CAS Name: 2-[2-(2-acetyloxyethoxy)-5-ethoxyphenyl]acetic acid (4-carbamimidoylanilino) ester IUPAC Name: (4-carbamimidoylanilino) 2-[2-(2-acetyloxyethoxy)-5-ethoxyphenyl]acetate Traditional Name: 2-[2-(2-acetoxyethoxy)-5-ethoxy-phenyl]acetic acid (4-amidinoanilino) ester Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCCOC(=O)C)CC(=O)ONC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCCOC(=O)C)CC(=O)ONC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C21H25N3O6/c1-3-27-18-8-9-19(29-11-10-28-14(2)25)16(12-18)13-20(26)30-24-17-6-4-15(5-7-17)21(22)23/h4-9,12,24H,3,10-11,13H2,1-2H3,(H3,22,23)