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

Systemtic Name: [(4-carbamimidoylphenyl)amino] 2-[2-(2-acetyloxyethoxy)-4-ethoxy-5-ethyl-phenyl]ethanoate Openeye Name: (4-carbamimidoylanilino) 2-[2-(2-acetoxyethoxy)-4-ethoxy-5-ethyl-phenyl]acetate CAS Name: 2-[2-(2-acetyloxyethoxy)-4-ethoxy-5-ethylphenyl]acetic acid (4-carbamimidoylanilino) ester IUPAC Name: (4-carbamimidoylanilino) 2-[2-(2-acetyloxyethoxy)-4-ethoxy-5-ethylphenyl]acetate Traditional Name: 2-[2-(2-acetoxyethoxy)-4-ethoxy-5-ethyl-phenyl]acetic acid (4-amidinoanilino) ester Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)CC(=O)ONC2=CC=C(C=C2)C(=N)N)OCCOC(=O)C)OCC

Isomeric SMILES

CCC1=C(C=C(C(=C1)CC(=O)ONC2=CC=C(C=C2)C(=N)N)OCCOC(=O)C)OCC

InChI

InChI=1S/C23H29N3O6/c1-4-16-12-18(21(14-20(16)29-5-2)31-11-10-30-15(3)27)13-22(28)32-26-19-8-6-17(7-9-19)23(24)25/h6-9,12,14,26H,4-5,10-11,13H2,1-3H3,(H3,24,25)