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

Systemtic Name: [5-ethoxy-4-(2-methylpropyl)-2-(2-phenylmethoxyethoxy)phenyl] 2-[(4-carbamimidoylphenyl)amino]ethanoate Openeye Name: [2-(2-benzyloxyethoxy)-5-ethoxy-4-isobutyl-phenyl] 2-(4-carbamimidoylanilino)acetate CAS Name: 2-(4-carbamimidoylanilino)acetic acid [5-ethoxy-4-(2-methylpropyl)-2-(2-phenylmethoxyethoxy)phenyl] ester IUPAC Name: [5-ethoxy-4-(2-methylpropyl)-2-(2-phenylmethoxyethoxy)phenyl] 2-(4-carbamimidoylanilino)acetate Traditional Name: 2-(4-amidinoanilino)acetic acid [2-(2-benzoxyethoxy)-5-ethoxy-4-isobutyl-phenyl] ester Formula: C30H37N3O5 MolecularWeight: 519.63188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1CC(C)C)OCCOCC2=CC=CC=C2)OC(=O)CNC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCOC1=CC(=C(C=C1CC(C)C)OCCOCC2=CC=CC=C2)OC(=O)CNC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C30H37N3O5/c1-4-36-26-18-28(38-29(34)19-33-25-12-10-23(11-13-25)30(31)32)27(17-24(26)16-21(2)3)37-15-14-35-20-22-8-6-5-7-9-22/h5-13,17-18,21,33H,4,14-16,19-20H2,1-3H3,(H3,31,32)