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

Systemtic Name: [(4-carbamimidoylphenyl)amino] 2-[2-(2-acetyloxyethoxy)-4,5-diethoxy-phenyl]ethanoate Openeye Name: (4-carbamimidoylanilino) 2-[2-(2-acetoxyethoxy)-4,5-diethoxy-phenyl]acetate CAS Name: 2-[2-(2-acetyloxyethoxy)-4,5-diethoxyphenyl]acetic acid (4-carbamimidoylanilino) ester IUPAC Name: (4-carbamimidoylanilino) 2-[2-(2-acetyloxyethoxy)-4,5-diethoxyphenyl]acetate Traditional Name: 2-[2-(2-acetoxyethoxy)-4,5-diethoxy-phenyl]acetic acid (4-amidinoanilino) ester Formula: C23H29N3O7 MolecularWeight: 459.49226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O7/c1-4-29-20-12-17(19(14-21(20)30-5-2)32-11-10-31-15(3)27)13-22(28)33-26-18-8-6-16(7-9-18)23(24)25/h6-9,12,14,26H,4-5,10-11,13H2,1-3H3,(H3,24,25)