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

Systemtic Name: [2-(2-acetamidoethoxy)-5-ethyl-phenyl] 2-[(4-carbamimidoylphenyl)amino]ethanoate Openeye Name: [2-(2-acetamidoethoxy)-5-ethyl-phenyl] 2-(4-carbamimidoylanilino)acetate CAS Name: 2-(4-carbamimidoylanilino)acetic acid [2-(2-acetamidoethoxy)-5-ethylphenyl] ester IUPAC Name: [2-(2-acetamidoethoxy)-5-ethylphenyl] 2-(4-carbamimidoylanilino)acetate Traditional Name: 2-(4-amidinoanilino)acetic acid [2-(2-acetamidoethoxy)-5-ethyl-phenyl] ester Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCNC(=O)C)OC(=O)CNC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCNC(=O)C)OC(=O)CNC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C21H26N4O4/c1-3-15-4-9-18(28-11-10-24-14(2)26)19(12-15)29-20(27)13-25-17-7-5-16(6-8-17)21(22)23/h4-9,12,25H,3,10-11,13H2,1-2H3,(H3,22,23)(H,24,26)